NCID-ZINC01657229 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 2.0040 1.8680 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.4430 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.0890 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.3960 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.1730 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.6400 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.3280 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.2550 -2.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 1.0920 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.8180 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.7370 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.5530 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.4020 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.2430 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.8130 0.8230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 0.8840 1.6420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.9060 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.2420 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 2.4850 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.8100 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.3400 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.4420 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.4350 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.4010 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.2360 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -2.9720 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 1.3720 -2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 1.6630 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 27 28 1 0 0 0 0 M END