ENAMINE-ZINC03408400 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0510 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.7200 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.1730 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.4210 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.0650 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.7650 5.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.3260 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8900 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.2780 8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.9100 8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.4840 8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.8720 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.3180 5.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.2000 -2.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -0.5540 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.6660 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -2.5940 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -2.6070 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.6980 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -4.7830 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -4.7710 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.6750 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -5.8290 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -6.7450 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -7.0690 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -5.8470 -0.8280 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 1.5050 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 0.0410 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8140 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.7210 9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.3840 9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.4080 8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.7230 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -1.7630 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -3.7060 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.6640 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -7.6600 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -6.2900 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -7.5190 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -7.7580 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END