ENAMINE-ZINC07062906 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5010 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0860 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7800 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0830 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6870 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.0350 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1430 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8330 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.0810 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.7750 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.2460 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.9760 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.2580 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.9870 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.4930 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.2470 -8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.4380 -8.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.8370 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8610 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8500 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.8600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1420 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.1770 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.5240 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -5.7520 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.8020 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.4160 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.4820 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.8440 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.0360 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.7810 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.2380 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 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 8 1 0 0 0 0 7 27 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 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 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 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END