ENAMINE-ZINC02629379 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 4.0400 0.1820 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.0480 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.2050 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.3300 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.3060 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.1470 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.0210 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.8240 2.9970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.4470 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.0650 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.5400 -2.3510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.0960 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.7960 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.1060 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.8000 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -8.1840 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -8.8830 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.1950 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -8.9420 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -9.9790 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -10.6700 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -10.3350 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -9.3070 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -8.6130 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 0.9590 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -0.0640 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.5390 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.4460 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.4520 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.9040 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.7930 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.3530 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -5.0260 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.2600 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -8.7190 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -9.9630 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -10.2410 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -11.4740 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -10.8790 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -9.0490 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -7.8130 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 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 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END