PUBCHEM-ZINC06506359 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.9920 -3.2050 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.0200 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.7280 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.0530 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.7300 -1.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6350 -2.0270 -0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.8010 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.3380 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.7670 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.3710 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.4510 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.8810 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.4870 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.2520 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.0490 2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.8200 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.0640 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.2530 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.0160 3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.7360 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.2030 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.6580 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.6400 8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.1720 7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.7290 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.2490 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.4330 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 3.5430 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 4.4730 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 4.2970 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 3.1950 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.6430 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.9480 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.8810 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.4090 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.7030 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.7590 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.5230 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.8190 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.0920 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.7780 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.7860 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.5640 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.2460 9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.9920 9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.9380 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.1490 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.7080 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 3.6860 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 5.3400 7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 5.0270 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 3.0610 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 5 1 M END