ENAMINE-ZINC03193405 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.0020 -2.0540 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.9820 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.4050 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.5410 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.2700 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.6320 -3.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 2.9260 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 3.7920 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 3.2910 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 2.4300 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 3.1660 -6.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 4.5190 -6.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 4.6430 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 5.9080 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 6.9600 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 8.1360 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 8.2730 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 7.2300 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 6.0520 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 9.4260 -3.7620 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 2.6550 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 3.5150 -8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 3.0080 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 1.6450 -9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 0.7860 -8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 1.2860 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.4010 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.7340 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.0800 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.2920 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.6450 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.5900 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.1560 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.3940 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.2100 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.5360 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.5930 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.7250 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.7490 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.6020 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.9420 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 1.3540 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 6.8540 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 8.9510 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 7.3400 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 5.2420 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 4.5800 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 3.6770 -10.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 1.2510 -10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -0.2780 -8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 0.6140 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6030 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 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 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END