ENAMINE-ZINC03575399 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5900 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.8430 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -2.5080 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -2.9300 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -2.6730 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.0020 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -3.6420 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -4.0330 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -4.7100 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 -5.1150 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 -4.8930 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8810 -5.8370 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2750 -6.0590 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6080 -6.2420 0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -1.5170 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -2.7050 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -2.9960 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.8000 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -3.8400 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 -4.8880 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2930 -6.0640 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4460 -6.7110 0.4170 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END