ENAMINE-ZINC03223266 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1650 -0.6340 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3700 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.6450 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.2810 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.5140 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -1.5610 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.4430 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.5720 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -1.7080 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -0.9720 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -2.7870 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -2.7410 -3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -3.6530 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -3.6630 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -4.5870 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -5.5160 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -5.5040 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -4.5790 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -6.4790 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -7.2420 -8.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8220 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.9880 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 0.1520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.9740 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.0510 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -3.0870 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.2080 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.0040 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -3.7610 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -2.6290 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -2.9440 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 -4.5930 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -6.2200 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -4.5710 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 3 0 0 0 0 M END