ENAMINE-ZINC03282338 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5830 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0530 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4550 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.4660 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4280 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.0940 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.6070 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.5790 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.3840 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.8370 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.4960 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.6940 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.2300 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.3530 -4.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -0.0280 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -0.1290 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 0.4460 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 0.8040 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 1.2120 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 1.1900 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 0.6380 -5.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.0700 -6.3540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9530 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9460 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.9410 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0970 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.5450 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.0860 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1030 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.5560 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.1080 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.9870 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.6530 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.4600 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.3960 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -0.3500 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 0.7690 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 1.5280 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2010 1.4790 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 M END