ENAMINE-ZINC03132819 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.3620 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1510 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.6110 0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.9300 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.6750 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.4690 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.6450 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -2.1990 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -3.5360 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.2890 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.8070 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.7080 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -4.1430 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -1.3550 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -0.0220 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.7070 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.8580 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.6000 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.3890 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.6470 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.6040 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -5.0890 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -5.5430 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.1450 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -4.0400 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -5.2000 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -3.6290 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -1.3420 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -1.7760 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 0.5780 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END