ENAMINE-ZINC03370690 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5080 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0220 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 -0.4020 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4970 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.1010 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.6090 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.7540 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1060 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.3180 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.1750 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.1800 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.3010 -4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.0610 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -3.5380 -4.7720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.5080 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7380 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.5380 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.2340 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.4660 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.9290 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.1640 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.9380 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.4690 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.1780 4.6380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.2180 4.7320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8890 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8740 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8520 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.1760 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.3700 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.5960 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.4380 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 2.3980 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.4400 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.9260 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.2840 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.5270 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.1230 6.6920 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 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END