ENAMINE-ZINC03339932 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2420 -0.6520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.1260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.4920 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.3160 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -0.5920 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -1.0020 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -1.8350 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -2.2590 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -1.8490 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -1.0110 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -3.3060 -0.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.0820 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.2160 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.4600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.9500 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.9400 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.6720 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -2.1560 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -2.1800 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -0.6870 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4480 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 5 19 1 0 0 0 0 5 27 2 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 3 0 0 0 0 M END