ENAMINE-ZINC01465681 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1640 1.5390 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0350 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.7210 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.0990 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.9640 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5860 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.2420 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.1210 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.8320 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.1280 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.6580 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -5.7230 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.1280 2.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -5.9970 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -7.1470 5.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.9860 5.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -5.2460 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.2940 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.5120 8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -5.6890 9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.7050 9.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.4590 8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -8.1180 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -8.6360 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -9.9960 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -10.8460 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -10.3380 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -8.9800 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.9350 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9350 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.8340 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.2330 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.6890 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.4480 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.4760 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.3180 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.1680 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.5890 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.0770 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.9220 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -7.3160 9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -5.8550 10.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.6410 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -7.9730 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -10.3990 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -11.9110 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -11.0070 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -8.5850 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END