ENAMINE-ZINC02626874 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.5770 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -5.9090 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -6.6550 -2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -6.4600 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -5.6000 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -6.0970 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -7.4890 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -8.3480 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -7.8350 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -10.0000 -0.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -9.4430 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -8.1660 0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.4140 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -4.5340 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -5.4210 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -8.5020 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -10.0860 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 M END