ENAMINE-ZINC04863579 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1760 -0.6700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.0890 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7370 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.7100 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.7590 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.1600 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -4.8120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -6.2840 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -7.1010 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -8.4040 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -9.1680 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -8.4780 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -7.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.9310 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -7.9980 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -9.2980 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -9.5420 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.7150 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1320 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.2760 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.2750 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -6.7680 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.9200 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -7.8220 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -10.1270 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -10.5570 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.2390 0.0300 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 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 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END