PUBCHEM-ZINC06379843 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 0.0150 1.8200 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.3010 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.3050 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.8380 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.4880 -2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9960 -2.0500 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.0490 -2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2100 -4.3970 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.8820 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -6.5960 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.4690 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -6.1290 -3.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1200 -4.5900 -3.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7980 -4.1020 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -4.2710 -3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -3.3370 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -6.7780 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.7090 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.7790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -8.3050 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -8.7300 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -8.8000 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.5980 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -8.0890 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -8.7250 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -10.1020 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -10.8580 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -10.2360 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -8.8600 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.1750 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.2030 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.2290 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.1620 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.2330 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.0070 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.0060 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.0900 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.1180 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.1920 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.1120 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.8990 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -7.5490 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.0510 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -7.8530 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -6.6140 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.3840 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.4650 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -6.2800 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -6.4660 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -8.8000 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -8.2880 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -9.8190 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -8.4150 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -9.8690 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -8.2650 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -8.6710 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -6.1110 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -6.2410 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -8.1530 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -10.5850 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -11.9290 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -10.8220 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -8.3930 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -6.2360 -1.2610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8790 -6.5790 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 65 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 65 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 65 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 27 28 2 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END