ENAMINE-ZINC03191641 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2150 -2.3810 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.4360 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.2270 -2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.6170 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.3710 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -4.0460 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -3.9880 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -3.2590 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -2.5880 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.6330 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.0920 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.6020 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.8130 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.5240 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.3970 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.6170 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -4.1620 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -4.4900 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.2740 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.7250 2.3370 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 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -4.6150 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -4.5120 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -3.2210 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.0230 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.8320 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -3.3630 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -4.3330 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -4.9170 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.5320 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.5520 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END