ENAMINE-ZINC03388970 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7300 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0260 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7040 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0960 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8100 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1360 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8280 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2530 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.8460 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.1180 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.1830 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.7590 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.2630 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -9.0110 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -10.3740 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -10.7330 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -9.3000 2.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7590 -4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.9640 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0540 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1570 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8890 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.5990 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.5670 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.7650 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.4140 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -6.4450 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -8.5850 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -11.0920 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -11.7490 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.3470 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.3230 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.6160 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END