ENAMINE-ZINC00167940 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3910 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6720 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0360 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4240 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0980 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.6050 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 4.0530 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 4.0790 1.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 4.0800 -1.1690 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.0550 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 1.0320 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.7420 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 0.1060 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 0.7600 1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4080 -0.0270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9200 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5410 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9770 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.5510 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -1.6990 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -0.9090 -0.7190 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 3 0 0 0 0 M END