PUBCHEM-ZINC06117310 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.6620 2.2100 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.8740 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1110 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 0.2090 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.5660 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 2.5520 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 2.0250 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 1.4620 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 0.0970 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -0.1070 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -1.3320 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -2.3880 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -2.2080 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.9690 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.9710 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6000 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.8780 -2.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3590 -0.1060 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.8910 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.2780 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.6670 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.2410 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 2.9870 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.5950 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.1540 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 3.6090 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 1.7770 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 3.1210 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 2.1610 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 1.4240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 0.7020 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -1.4600 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -3.3530 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -3.0630 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.7020 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.2870 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.7570 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.5090 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.0460 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.1290 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.4170 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.9700 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.5860 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.3270 -4.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7430 1.1180 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.7320 -4.1520 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 44 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END