ENAMINE-ZINC00137220 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.2320 1.2630 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.2660 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.7050 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.0370 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.8040 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -2.5430 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.8000 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -3.2740 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -3.4260 -0.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.8380 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.6800 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.5610 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.8320 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.6120 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.1150 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.8400 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -3.0690 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.8960 6.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.0930 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.4230 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.3930 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.5430 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.1240 7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.9370 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.5980 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.6180 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.6630 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.6660 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.6200 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -3.5300 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.3400 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.9100 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -1.4400 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.0480 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.2300 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.6370 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.5400 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.9150 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.1810 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.0070 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.4550 8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END