ENAMINE-ZINC03241671 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.6010 2.1390 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.6590 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.0540 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.3920 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.1440 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.5030 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1150 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.3610 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0040 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -5.4920 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -5.9870 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.5600 -0.8770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -7.7000 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -5.8130 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -7.0920 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -8.2060 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -8.6300 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -7.9440 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -6.8200 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -6.4000 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -6.0790 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -6.4190 -3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -5.0280 -2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -4.3900 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -4.3820 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -3.7480 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -3.1200 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -3.1050 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -3.7510 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -3.7400 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -3.1140 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -2.4840 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -2.4650 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -8.4060 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 2.2420 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.5460 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.6820 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.2510 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.5560 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.6680 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.0880 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.8370 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.4180 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -6.0720 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.9650 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -5.2910 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -8.7460 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -9.4990 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -5.5340 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -4.7140 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -4.8730 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -3.7540 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -2.6330 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -4.2250 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -3.1080 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -1.9950 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 -1.9720 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -9.0240 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -7.5400 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -8.9900 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END