ENAMINE-ZINC03329805 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.3740 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0100 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6590 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.1080 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.4230 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0630 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.1390 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.8400 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1600 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.8320 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -6.2600 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -6.5510 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -5.0960 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.0530 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.7200 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -7.9610 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -8.9470 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -8.6400 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -7.3180 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.8620 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.1750 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.4650 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -2.7670 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -2.7760 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -3.4830 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -4.1870 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -1.8970 0.5020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.9090 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.5730 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.3800 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.1420 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -8.1780 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -8.0490 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -9.9650 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -8.8420 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -8.5590 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -9.4410 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.4460 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -7.0080 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.4580 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -2.2140 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -3.4890 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.7430 2.1500 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END