PUBCHEM-ZINC03736379 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -0.2050 1.5490 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.1570 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.5280 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.1750 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.5750 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 2.2570 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.5650 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.8740 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -1.5560 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -1.9760 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -2.6690 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -2.9270 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -2.5200 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.8250 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -2.9420 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -3.5980 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -3.5750 -2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -3.9700 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -4.1770 -4.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6850 -3.4690 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -2.9730 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -2.7720 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 -5.5470 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -6.6050 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -7.8770 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 -8.0720 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 -7.0590 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 -5.7930 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4230 -7.4580 -3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2420 -8.8390 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8560 -9.2350 -2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 2.0810 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.3970 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.6140 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 2.1410 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 3.3420 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 0.0670 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -1.4820 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.7810 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -2.9900 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.4940 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -3.1030 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -2.1380 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -3.5110 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.7780 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -6.4450 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -8.6860 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 -5.0240 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7540 -9.4750 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6990 -8.9950 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -4.2150 -5.9140 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1660 -4.3880 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -5.0290 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END