ENAMINE-ZINC02638706 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.0250 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.6720 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.0660 -2.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.4320 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.0870 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.0300 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.7780 1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.7200 -1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.9550 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.0410 -3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -7.3530 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -8.7130 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -8.6620 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -7.7830 -7.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -6.4410 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -6.5790 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -8.2910 -8.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -7.5120 -8.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -9.7110 -8.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -7.8400 -10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -6.6100 -10.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -6.2560 -12.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -7.1330 -12.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -8.3640 -12.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -8.7200 -10.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -6.6890 -14.3290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5000 -1.2550 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 1.8100 -0.2940 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.4210 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.2360 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.4510 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -7.7160 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -8.0090 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -9.2700 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -9.2050 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -9.6640 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -8.2650 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -5.9740 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -5.8300 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -7.1000 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -5.5890 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -5.9250 -10.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -5.2950 -12.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -9.0500 -12.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -9.6820 -10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3000 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.0120 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -7.3450 -5.0860 N 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 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 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 57 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END