PUBCHEM-ZINC05465628 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.0900 1.9770 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.4810 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.2780 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.7730 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.7130 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -2.0800 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.2880 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -3.1380 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -3.7720 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.5550 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -3.3640 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -2.8120 -3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.9620 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.6380 -4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.6380 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -3.2790 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.3370 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.1420 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.5180 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.3170 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.1220 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1130 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.0820 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.9380 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.1330 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.4240 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.7960 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.4300 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -4.0410 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.0280 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.5570 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.3600 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -3.0440 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.8880 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -4.1830 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -4.3000 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M END