ENAMINE-ZINC02622887 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6680 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.9910 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.7840 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.4860 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.9510 -3.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.7250 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -6.3560 -3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -8.1450 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.9030 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -10.1280 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -9.7160 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -8.9110 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -8.0130 -3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -6.6900 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -6.2200 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.0340 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.1320 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.1090 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -8.2670 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -9.2290 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -10.3240 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -11.0050 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -9.0870 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -10.5960 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -9.5850 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -8.2170 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -8.7330 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 M END