ENAMINE-ZINC00386169 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6840 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.9850 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -2.2560 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.1380 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.1210 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -0.9950 -0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -2.7460 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -2.8720 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -1.8760 -0.1040 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 11.4790 -4.2100 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 -5.4700 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4300 -5.5740 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1850 -4.4080 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5460 -3.1890 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 -3.1220 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9130 -4.4820 -0.6070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5560 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9880 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1730 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -3.2320 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -3.2230 -0.9800 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 11.4380 -6.3560 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9050 -6.5400 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1280 -2.2790 -0.3400 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 M END