ENAMINE-ZINC05794960 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5060 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6970 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0800 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7750 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0790 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6830 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8160 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.1180 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.4090 -3.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.3020 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.2720 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.1850 -6.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.9430 -6.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8300 -5.4480 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -5.5650 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.0950 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.1940 -9.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.2320 -8.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.3330 -10.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -7.4670 -10.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -7.5550 -12.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -6.5000 -12.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -5.4040 -12.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.3460 -10.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -6.5600 -14.5650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8300 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8840 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8670 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8580 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1580 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.8550 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1380 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -5.4550 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.6240 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.0600 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.9800 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -8.2680 -10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -8.4230 -12.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.5810 -12.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.0260 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.7750 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.2310 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END