ENAMINE-ZINC03340569 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.3950 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.1670 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7850 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.1330 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.3610 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8570 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.3620 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -1.1280 -3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.2800 -5.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1030 -3.7120 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.5470 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -4.0350 -7.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.6970 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.8030 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.4460 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.0200 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.8700 -9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.2240 -8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.1820 -5.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.6420 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.3230 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.0100 -3.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.8140 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.6750 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.6670 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.9190 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.2380 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.2860 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3350 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.8610 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2040 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.6090 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.7090 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.1230 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -3.7230 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.4740 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -5.5880 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.2520 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.0800 -8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.5060 -10.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.9180 -9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 20 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END