PUBCHEM-ZINC03734402 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.8970 -0.4260 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.7120 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.2590 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.4990 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.4260 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.0440 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.8750 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.6250 -4.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5960 -2.2480 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.8870 -4.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5850 -1.1440 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -2.9840 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -4.1100 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.2170 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.4180 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.5100 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.2680 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.6270 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.5560 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.0130 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.3260 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.4840 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.4460 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.5040 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.2740 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.9520 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.9530 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.1030 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -2.6200 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -3.3300 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.9020 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -5.0770 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -1.9550 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.8040 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.4160 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.9240 -0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -4.0600 -4.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -4.5530 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 37 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 37 38 1 0 0 0 0 M END