ENAMINE-ZINC03253828 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9230 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5880 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.8920 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.6280 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.4490 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.1590 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.9070 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.7950 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4120 C 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 0.0260 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.6240 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.9540 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.4500 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.6880 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.2150 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.4220 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -5.2910 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -3.1340 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.1540 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.9470 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.0320 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.2020 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.7500 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8460 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 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 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END