ENAMINE-ZINC03522217 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 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 0.5290 -0.3650 0.8850 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 -1.8960 -0.9850 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.4780 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.0530 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.0970 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.3840 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.9120 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.9580 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.4680 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -1.9370 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -0.3350 4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 0.2200 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6590 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.4360 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.1340 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.3900 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.8330 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.0230 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -1.7710 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.3220 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -2.0170 -3.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -1.3680 -4.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -1.7090 -1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -3.6370 -3.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -4.1960 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -4.9840 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -6.0290 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -5.3260 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -4.5400 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.5810 -5.8670 Cl 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 -0.6310 0.4260 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 0.5060 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -1.2840 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -2.3180 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -2.7350 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -1.1160 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -0.3650 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 1.2510 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 0.2000 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.2430 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.0320 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.1210 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -4.8610 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -3.3870 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -5.4840 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -4.3020 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -6.6950 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -6.6070 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -6.0680 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -4.6400 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -3.9580 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -5.2340 -2.2850 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 4 1 0 0 0 0 2 16 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 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 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END