ENAMINE-ZINC03217934 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.5880 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.1570 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.4620 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.7020 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 1.0840 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 1.2300 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 0.9930 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.6050 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 1.1810 -4.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 1.4230 -5.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 2.0700 -4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -0.2850 -5.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -1.2890 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.3020 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -2.4060 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.5100 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -3.5050 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -2.4010 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -2.1330 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -0.7150 -4.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2610 -0.7380 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 0.2200 -5.3470 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.3220 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.3810 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.5540 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 0.5900 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 1.2700 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 1.5290 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.4160 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -0.4430 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -2.4090 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -4.3750 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -4.3670 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -2.8570 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 -2.1650 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 1.2350 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 -0.1120 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 0.2030 -6.4370 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END