ENAMINE-ZINC03425490 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.7200 -0.5770 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0170 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.3900 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 0.0560 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.9140 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.2860 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.7990 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.2740 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.1050 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.8870 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.2690 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.2860 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 2.1670 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 2.5560 -4.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 1.8740 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 2.5780 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 3.6600 -5.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 3.6560 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.6660 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.2280 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.2360 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.4380 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.0680 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2820 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.3640 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.8150 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.3680 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.0840 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.2500 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.1820 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.0690 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.8410 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.3930 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 1.6120 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 3.0610 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 0.9500 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 2.3180 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 4.4070 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 38 1 0 0 0 0 M END