ENAMINE-ZINC02631918 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2490 -2.5770 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.5720 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.9360 -4.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -1.4520 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.6990 -3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.8920 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -1.5600 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -1.9680 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -2.0360 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -2.4200 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -2.7390 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -2.6750 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -2.2850 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -2.9890 -3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -2.9010 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -3.1170 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8990 -3.1620 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -4.0730 1.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -1.8920 1.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -2.9560 -4.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.7560 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.4780 -7.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.3070 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.5650 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.5760 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.5730 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.5850 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.9960 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -1.7880 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -2.4720 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -2.2300 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -1.8800 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -3.5790 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 -3.1780 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9400 -3.4780 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END