ENAMINE-ZINC04476729 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.3660 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9520 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.9720 -2.4850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.2010 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.2850 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.3480 4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.9000 6.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2690 -0.5130 6.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.1960 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.8840 5.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.8050 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.9610 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.1180 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -1.1740 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -2.0720 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -2.9140 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.8550 5.0170 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 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.7310 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.0590 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.7170 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.5050 8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.8400 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.4170 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -0.5170 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -2.1160 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -3.6160 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.5100 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END