ENAMINE-ZINC03447841 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.4620 0.5510 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.6700 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.2350 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.3560 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.9140 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.3500 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.2270 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.9130 -1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.2450 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.9660 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.8390 -3.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 -4.1990 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.9500 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.4890 -3.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -6.1430 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.8280 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.5600 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -5.5980 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -6.9080 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -7.1840 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -8.8290 -2.7320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.4480 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.5480 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 0.5400 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.8000 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.7940 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.7890 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.7880 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.3440 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -3.9560 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -5.3970 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -5.5750 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.0160 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -3.5380 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -5.3850 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -7.7170 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END