PUBCHEM-ZINC01412766 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -3.5910 -2.7210 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.6500 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -5.0190 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -5.8730 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -5.3570 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -3.9820 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -3.1330 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.4170 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -6.2200 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.9790 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.9010 -3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -7.9260 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -9.0620 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -9.8780 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -10.6400 -0.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -9.2100 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -8.4690 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -7.2030 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -5.8260 0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -5.5440 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -6.1730 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -7.5370 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -8.5850 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.8250 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.6080 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.6890 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.9890 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -4.2070 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -5.1270 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -7.3640 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -2.5230 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.7840 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -3.1840 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -5.4200 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.0640 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.0420 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6020 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.2000 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.2710 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -8.6470 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -9.7100 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -9.2230 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -10.6570 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -8.5410 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -9.5510 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -9.1550 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -7.6420 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -5.6810 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.1250 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.3740 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.7380 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -2.2710 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.4410 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -6.0800 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -7.7000 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -7.8630 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -7.6090 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END