ENAMINE-ZINC06084200 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.7550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.0760 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.7880 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.1740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.8580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1600 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.8300 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.2570 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.8320 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.4950 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.9310 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -4.6450 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.9050 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -3.6610 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -4.1370 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -4.8590 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -5.1300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -5.8360 1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -6.0710 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -5.6430 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.0030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -0.2640 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -2.7230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.9380 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.6050 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.5880 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -5.9160 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.4140 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.5310 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.0900 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -3.9290 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -5.2220 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -6.6440 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END