ENAMINE-ZINC03477886 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6820 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0330 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.9850 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -2.2570 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.1380 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.1210 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -0.9950 -0.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -2.7460 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -2.8720 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -1.8760 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -4.0920 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4850 -4.2110 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3170 -3.2670 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6870 -3.3860 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2330 -4.4460 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4050 -5.3870 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 -5.2750 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5740 -4.5600 -0.5850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9880 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -3.2290 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -3.2270 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -4.8870 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 -2.4410 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3340 -2.6530 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8320 -6.2130 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 -6.0120 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END