ENAMINE-ZINC03172403 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 3.7720 0.3910 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.8740 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.0140 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.1700 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.1990 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.0520 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.8890 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.4410 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.1610 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -6.2460 0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -7.3750 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -7.9460 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -9.1060 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -9.7070 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -9.1540 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -7.9780 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -7.2130 -0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -6.1890 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.0650 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.6300 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -5.0540 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6240 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.7710 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.3430 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.7770 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.5040 -4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.1010 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.2840 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.5770 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 1.2280 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.2160 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.2780 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.8450 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.7720 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.9310 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -7.4840 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -9.5500 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -10.6150 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -9.6270 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.7210 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.9560 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.4350 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.4490 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.5810 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.9810 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.4340 -5.9620 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END