ENAMINE-ZINC03473934 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5080 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0220 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 -0.4020 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4970 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.1010 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.6090 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.7540 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1050 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.3180 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.1760 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.1800 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.3010 -4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.0610 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.3270 -4.7690 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2700 -4.0210 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -3.6380 -5.7740 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5010 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7310 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.5300 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.2220 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.4530 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.9470 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.1790 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.6420 6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.8790 8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.6530 8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.1820 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.9560 6.9490 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8880 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8730 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8520 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.1760 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.3700 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.5960 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.4370 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.9260 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.3980 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.4400 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.4010 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.2740 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.9970 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.8220 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.2420 9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.8400 8.9960 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END