ENAMINE-ZINC04965504 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3590 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 1.2290 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.0950 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.6910 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.8960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.5850 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.0570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4600 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.8230 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.8600 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.2590 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.9760 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.4460 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -7.2210 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -8.5970 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -9.2190 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -8.4590 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -7.0740 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.3280 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -9.0740 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -10.5760 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8790 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.7670 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -2.3700 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.0400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.4280 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.4950 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -6.7410 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -9.1930 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -6.1160 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -9.2460 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -10.9640 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 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 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END