ENAMINE-ZINC03282576 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6050 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4500 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1620 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.8140 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.7640 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.7700 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -3.9120 -7.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -5.0650 -7.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -5.2560 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.0770 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.8420 -4.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -6.6220 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -7.6570 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -8.9280 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -9.1780 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -8.1560 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -6.8820 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5900 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6830 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1490 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2400 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.7430 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -1.8390 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -7.4630 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -9.7300 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -10.1740 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -8.3570 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -6.0860 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END