ENAMINE-ZINC03324453 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7690 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 0.7900 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 0.7890 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 0.8090 2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 1.8860 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 3.0040 2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3240 1.6750 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3740 2.6060 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6830 2.1820 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9920 0.8380 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9700 -0.0950 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 0.3220 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -0.5060 2.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 -1.0440 4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 -1.2620 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.1130 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.6670 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 1.6510 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.1290 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -0.0930 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 1.6870 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.6710 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -0.1080 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1520 3.6600 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4790 2.9080 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0240 0.5170 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2000 -1.1470 2.9260 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 10 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 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 M END