ENAMINE-ZINC03298352 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.6020 1.5090 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.0180 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.7100 0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -0.4760 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -0.4160 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.4540 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.1660 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.5320 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -5.2010 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.4850 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.1040 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.3930 -2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -6.5800 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.4980 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -7.7450 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -8.9410 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -10.1520 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -11.3310 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -11.3060 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -10.1020 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -8.9200 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -10.0810 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -12.6450 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.9240 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.8670 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.8240 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.3330 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.3760 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.6460 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -5.0800 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.5460 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -7.7360 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -10.1710 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -12.2300 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.9810 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -10.1580 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -9.1470 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -10.9220 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -13.0440 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -13.3510 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -12.4920 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END