ENAMINE-ZINC03426628 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1940 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1430 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.8070 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.2480 -1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -5.1290 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -6.6060 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.5670 -0.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -4.8630 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.8300 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5990 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -3.2850 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -7.1160 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -7.0920 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -3.8330 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -5.5410 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -5.0270 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.9700 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -5.5080 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -3.8000 -4.1860 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END