ENAMINE-ZINC03480381 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.5030 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.1090 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.8910 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.5030 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.8690 -4.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 3.1760 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.4030 -6.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 4.6880 -5.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6070 5.0970 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 5.0960 -4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 3.9660 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 3.9430 -3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 5.1290 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 6.6510 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 7.0850 -8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 7.4000 -8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 7.7980 -10.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 7.8820 -11.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 7.5680 -10.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 7.1740 -9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4720 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.5880 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.2120 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.0520 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.7400 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.8200 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.4560 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 6.0030 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 4.6590 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 4.8300 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 7.1210 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 6.9500 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 7.3340 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 8.0440 -10.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 8.1930 -12.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 7.6340 -11.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 6.9320 -9.1270 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END