ENAMINE-ZINC04033961 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.0320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.5980 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -6.0490 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -6.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -5.6660 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -6.1310 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.3310 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -3.7570 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3870 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -8.0330 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5260 -8.5620 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -8.4780 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -9.0730 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -9.0000 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -8.4120 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -8.2200 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -7.6950 -2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -8.6590 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -9.6490 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -10.1720 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -10.7100 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -10.7310 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -10.2140 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -9.6790 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -11.3200 4.1330 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 0.5120 -0.3560 -0.8950 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 0.6110 -2.2400 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.6680 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.7140 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.7390 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -9.2290 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -7.6210 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -9.1060 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -7.7960 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -9.3930 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -10.1560 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -11.1150 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -10.2340 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -9.2800 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -12.3840 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -10.8170 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5660 -11.1840 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 14 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 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 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END