PUBCHEM-ZINC05102984 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.5040 0.2380 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.2320 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.9070 -1.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4860 -1.2570 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.9950 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.2900 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 -3.2040 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.4000 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.2950 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.7250 -2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.1890 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.2760 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.8190 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -3.2340 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.9920 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.7610 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.4050 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.3490 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.8700 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.0370 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -5.0420 -2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -5.7350 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -5.3620 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -7.0750 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -8.1130 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -9.3970 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -9.6500 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -8.6020 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -7.3150 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -11.0380 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.7970 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.3620 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.6860 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.2960 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.7530 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.9980 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.5480 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.4930 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.5160 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -3.7030 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.7030 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.3530 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.2550 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.9150 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.9830 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -5.4650 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -7.9280 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -10.1980 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -8.7840 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -6.5160 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -11.5800 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -11.0130 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -11.5900 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.2880 -0.3000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 54 -1 M END