ENAMINE-ZINC07159282 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.1570 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7980 -1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6230 -1.7610 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.9770 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -1.2970 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -0.0420 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 0.5190 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 0.1760 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 0.7360 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 1.6310 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 1.9720 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 1.4180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4370 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.1670 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.2880 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -0.2110 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -0.3160 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -1.5100 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -2.5910 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.4760 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -1.6280 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -2.8220 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -2.9260 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 -1.8500 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -0.6630 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -0.5450 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.2150 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.0570 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.7980 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -1.5970 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -2.1040 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 0.7070 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -0.2930 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 0.4700 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 2.0620 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 2.6700 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 1.6860 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.4640 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.1430 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.7130 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 0.5250 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -3.5180 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -3.3150 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -3.6630 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -3.8510 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0770 -1.9370 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 0.1740 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 0.3830 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 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 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END