PUBCHEM-ZINC03736402 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.8590 1.4990 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.1110 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.5210 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.8210 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.5060 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.8960 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.5870 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.6320 -2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0130 -1.9420 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.2700 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.5340 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -4.7360 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -5.8020 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -5.6680 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -4.4860 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -3.4140 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -3.5670 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.6880 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.7590 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -6.8130 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -5.4390 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.6420 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.4520 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.0410 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 2.0750 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0030 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.3000 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.5170 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.0930 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -6.7240 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -4.3860 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -2.5010 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -7.4600 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -6.4490 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -7.4060 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -6.1870 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.9750 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -5.3070 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.0340 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.6910 -2.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7490 -3.2240 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.2260 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END