ENAMINE-ZINC03358732 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3640 3.6680 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 5.2420 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 5.5680 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 6.1830 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 7.5270 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 8.5080 0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 9.7260 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 9.7770 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 8.1270 1.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 3.0190 2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 3.0160 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 3.6480 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 2.2500 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 2.1680 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 1.3790 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 0.8330 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 1.2950 3.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 5.9220 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 10.6110 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 10.6730 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 2.5150 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 2.6720 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 1.2120 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 0.1900 4.8340 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 M END