ENAMINE-ZINC04218731 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.6060 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0860 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5890 -0.3030 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.3100 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0560 2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0540 1.0270 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.7010 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.2630 1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5510 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 0.3670 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 0.5310 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 0.8420 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 1.6990 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 2.4370 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 3.7070 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 2.9450 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.5780 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.0470 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8620 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.0830 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.3780 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.2280 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.7950 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.4600 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.2350 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.6430 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 1.4510 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.0670 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 0.6940 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 2.2120 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 2.6030 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 1.8980 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 3.2060 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 4.7360 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 3.5270 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 2.8790 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.0990 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.3670 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.6610 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 1.6010 0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 3.7900 -0.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5810 4.3830 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 4.2530 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 40 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 41 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 40 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END