ENAMINE-ZINC03119572 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.6700 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.2780 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -5.0700 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.2510 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -7.4660 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -7.5250 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -6.3690 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -5.1300 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.7720 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.4780 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.8920 -3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 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 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -6.2140 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -8.3760 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -8.4800 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.4240 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.3130 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5350 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END