ENAMINE-ZINC06652334 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5140 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.0180 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.6990 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.0420 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.6900 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5370 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.7060 1.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.1710 1.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6660 -4.5120 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.7200 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.3700 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.6710 3.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5160 -5.7600 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.1300 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.9280 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.4310 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.1360 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.3390 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.8370 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.6040 7.9760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.3070 8.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.4640 8.3200 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8850 -4.2230 2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5000 -1.2590 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 1.7790 -0.1800 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1220 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.7780 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1400 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.2300 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.2260 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.8060 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.2940 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.6870 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.9390 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.0540 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.3270 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.2140 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -3.2610 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1240 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.5900 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1400 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END