ENAMINE-ZINC03432061 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5570 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6830 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.2200 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -0.4150 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 0.3360 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 1.5520 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -0.2980 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 0.5200 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8350 -0.3560 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 -1.5630 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0620 0.2010 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1970 -0.6100 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4610 -0.0280 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5780 -0.8450 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3920 -2.2220 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1080 -2.7300 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0620 -1.9260 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.7600 -3.2910 0.1450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.6330 1.7000 0.1550 Cl 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 -2.3290 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.4660 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.7620 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.9710 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 1.3000 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.4940 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 1.1450 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 1.1550 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1560 1.1670 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5720 -0.4220 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9580 -3.8000 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END