ENAMINE-ZINC03288620 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.0230 -0.7020 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0200 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6820 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9770 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6560 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1620 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7650 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8410 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.2900 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.8720 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.1380 3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.2090 2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.7460 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -10.0110 4.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -10.3420 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -9.3080 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.8140 5.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -11.7530 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -12.7890 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -14.1000 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -14.3870 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -13.3630 7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -12.0480 7.3440 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 0.0250 -0.1650 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5100 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.6360 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.6110 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.7970 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -9.3820 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -12.5660 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -14.9040 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -15.4150 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -13.5940 8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -11.2500 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END