ENAMINE-ZINC03254873 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.9060 0.7160 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.3800 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.0800 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.3950 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.6980 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.3660 -3.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0290 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.6930 -6.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8320 -1.5960 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.0730 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.2010 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.4790 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 1.3600 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 2.7350 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.5430 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 2.9750 -9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 1.6000 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 0.7920 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.6650 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.7850 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 0.4920 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.8410 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.6320 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.1810 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.9400 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.9990 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.6110 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7100 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.1700 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.3020 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.1430 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.9820 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.4620 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 3.1780 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 4.6170 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 3.6060 -10.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 1.1570 -10.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.2820 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END