PUBCHEM-ZINC06512286 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 2.7140 1.3150 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.1220 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.9030 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.2100 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.0880 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.8360 -0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.3130 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.5640 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.0540 -4.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -0.2380 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.1700 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.3970 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.4170 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.3520 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.6230 3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.7510 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.8090 5.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -5.9840 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.0770 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.8610 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.7730 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.6350 8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.5000 7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.4140 8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.4120 9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.4930 10.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.6350 9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.7080 9.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -5.8300 8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.7870 8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -5.8480 9.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.3540 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.8460 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.7840 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.6240 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.8170 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.7580 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.0600 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.6350 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -1.3020 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 0.1760 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 0.2720 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.1230 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.0260 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.1440 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.1180 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.5850 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.8500 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.0440 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -3.8030 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.4900 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 0.4580 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.4620 10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.4740 10.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 31 1 0 0 0 0 M END