ENAMINE-ZINC03268270 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -2.4940 -2.7620 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.2900 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.2510 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.8180 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.4250 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.4650 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.9000 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.2380 -2.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.2950 -2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.1910 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.9500 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -5.2860 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -6.1610 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -4.2250 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.2660 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.9530 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.2020 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.8240 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.6000 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.7760 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.0060 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -3.7150 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -5.2060 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.7290 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -7.1200 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.3260 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.4200 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -3.7760 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.3740 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.9880 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.5810 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.0170 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.0810 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -5.4830 -3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -5.3340 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 34 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 M END