PUBCHEM-ZINC02796273 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.7540 0.4870 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.9920 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.1680 0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.7570 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.7200 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.0870 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.7610 1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -0.8300 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -1.9110 2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -1.8030 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.0040 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -3.1390 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -4.0320 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -5.2350 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -5.8950 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -5.0750 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -3.9560 4.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -5.3740 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -6.0280 6.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -6.3690 8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -6.0800 9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -6.4280 10.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -7.0640 10.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -7.3530 9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -7.0130 8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -7.3830 7.3680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.6180 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.0710 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.8270 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.3320 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.5760 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.1810 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -2.1100 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 0.1190 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -0.7900 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -1.4100 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -2.7880 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.1310 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -5.6070 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -6.8730 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -4.4420 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -6.0230 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -5.5840 8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -6.2020 11.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -7.3340 11.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -7.8490 10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END