ENAMINE-ZINC03344227 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3890 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6750 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0340 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0990 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.9410 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.1180 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.5000 -0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.5270 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 1.6680 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 2.0840 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 2.2230 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 2.0100 3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 2.5830 3.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 2.8060 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 2.0380 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 2.2580 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 3.2480 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 4.0160 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 3.7920 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 3.4710 8.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5320 4.5580 8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9340 4.8090 9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4350 3.5950 10.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4980 2.5150 10.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 2.2420 8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7550 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1780 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 0.7680 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 2.4820 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.4270 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 0.7140 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 1.3250 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 3.0380 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 2.6870 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 1.2690 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 1.6610 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 4.7860 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 4.3860 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4130 4.2760 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 5.4660 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7090 5.5750 9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 5.1430 10.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 1.6220 10.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 2.7830 10.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 1.4580 8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 1.9230 8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END