ENAMINE-ZINC03459314 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.8220 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.5090 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.9730 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -5.6510 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -4.6580 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -5.1370 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -4.8400 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -4.0680 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -3.5880 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -3.8750 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.6210 6.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -3.6980 6.4850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -5.9020 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.4310 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.9680 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -5.7400 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -5.2110 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.4970 3.4640 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 M END