ENAMINE-ZINC03456265 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.7220 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -0.0570 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 1.3510 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 2.0630 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 1.6990 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 0.5600 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.3760 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.4520 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 3.0540 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 4.0270 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 3.2160 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 4.5630 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 4.4650 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 5.8510 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 6.4940 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 7.7650 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 8.3930 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 7.7500 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 6.4770 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2150 10.0140 0.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 10.5890 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 10.6040 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8630 9.8440 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.9330 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.5240 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.8010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 3.1430 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 2.4400 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 5.0940 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 5.1040 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 3.9340 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 3.9240 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 6.0030 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 8.2670 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 8.2410 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 5.9730 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2590 8.9590 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4310 10.6300 0.1770 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END