ENAMINE-ZINC03346378 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7980 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -5.0640 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -5.5140 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -5.6420 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -5.1720 1.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -6.0990 0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -6.4490 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -6.3660 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -6.9450 0.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0520 -7.2040 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -8.1820 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -5.6510 0.3600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.9220 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -6.1660 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -8.9640 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -8.5400 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -7.9230 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 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 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END