ENAMINE-ZINC02647757 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.0780 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.0750 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.3040 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -2.0420 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -3.6530 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -4.7020 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -5.9560 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -6.1730 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -5.1340 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -3.8780 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -7.7520 -0.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -0.9150 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 0.9810 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -4.5340 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -6.7690 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -5.3080 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -3.0700 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -0.0250 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -1.6940 -0.0790 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END