PUBCHEM-ZINC06160925 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.5360 1.2990 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.1920 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.7810 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1600 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.9770 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.3970 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.0090 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.4270 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.4220 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -5.3490 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.5890 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.4680 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.1490 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.8050 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -5.1210 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -3.8090 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -2.8850 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -3.5300 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -4.0820 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -5.0170 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -3.5550 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -4.6460 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -4.6720 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -3.5980 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -2.5030 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -2.4870 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.7420 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.5430 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.7670 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.1620 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.5840 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.0290 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.3230 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.1960 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.0310 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -7.5780 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -6.0650 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.5770 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -3.2700 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -4.6990 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -2.6380 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -1.9470 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -4.6180 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -3.2460 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -5.9050 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -5.3190 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -5.5200 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 -5.5350 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 -3.6140 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 -1.6550 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -1.5980 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -4.2970 1.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4960 -3.4610 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 52 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END