ENAMINE-ZINC03330311 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7680 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1230 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.4440 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.9640 -1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.8030 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.7600 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.9930 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.2850 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.3610 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -7.6360 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -7.8410 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.7710 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.4930 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -7.0330 -6.0530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -8.9820 -1.8830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8600 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8500 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.3510 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.8600 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.2350 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.2010 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -8.8390 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.6570 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 M END