ENAMINE-ZINC03342632 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4950 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0020 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.2060 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5210 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.5340 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -2.0160 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4820 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.4650 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.0080 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.9670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -3.3280 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -3.7520 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -5.0930 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -6.0840 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -5.9290 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.4420 -0.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -7.3400 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -8.3860 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -9.4540 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -9.2980 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -7.7280 -1.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8730 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.6430 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.0310 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.5350 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.2700 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.1720 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.3300 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.9480 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.8060 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -0.0470 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.7960 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.3510 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -5.3590 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -6.7210 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -8.3810 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -10.3520 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -10.0320 -2.3480 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END