PUBCHEM-ZINC01217511 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 0.4920 0.4190 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.0200 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.7770 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.0120 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.5790 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -1.5710 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -0.9970 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.4310 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.4420 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 0.1960 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 0.1220 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 1.6600 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -0.9860 -1.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -0.0420 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -0.9030 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -2.4680 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -2.8800 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -4.0690 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -5.3500 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -6.4400 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -6.2500 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -4.9690 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -3.8790 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 -7.6390 0.9370 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.4830 -7.1770 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -8.7130 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 -8.0580 2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.1880 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -1.3440 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.6070 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.4130 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.9590 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.9110 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.5120 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.2850 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.8020 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.7830 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.0270 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.0030 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -0.3410 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 0.5750 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.9210 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 0.6590 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 1.7120 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 2.1130 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 2.1970 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -3.0640 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -3.1500 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -2.0570 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -5.4980 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -7.4400 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7100 -4.8200 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -2.8780 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 -7.5530 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9380 -8.8090 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -2.2260 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.3070 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -1.7900 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -0.3330 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -4.2090 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.0540 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.5700 -2.4720 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END