PUBCHEM-ZINC03739641 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.2490 1.6520 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.3540 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.0350 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.0980 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.2820 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.3460 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.6660 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.9760 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -0.9650 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.3590 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 0.6640 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -1.2940 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -2.0770 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -2.1340 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -2.7680 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -2.6250 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -1.8540 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -1.2210 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -1.3520 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -0.8510 1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -0.2730 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 -3.3090 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -2.7570 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -1.8360 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.4880 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.5670 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.5000 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.6860 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.9840 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.5070 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0230 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.0290 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.8250 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.0720 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.3500 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.5540 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.4480 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -3.0010 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 1.1440 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 1.6880 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -3.3700 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 -1.7510 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -0.6250 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3920 -2.6450 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6350 -3.5490 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 -4.2260 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -3.6860 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -2.9750 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.8820 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -1.6700 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -3.4420 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -2.6540 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.6130 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -1.4010 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.4160 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.1930 -5.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.6040 -6.6920 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 56 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END