ENAMINE-ZINC03335502 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5770 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5180 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 4.2680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 5.6830 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 5.4780 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6550 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.0830 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.6480 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.7970 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -2.3140 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -3.6840 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -4.5360 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -4.0180 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -5.0860 -0.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -4.3340 -0.1010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.9910 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 3.6740 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 6.0560 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 6.0210 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 5.6810 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 5.7170 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.4270 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.4190 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.7270 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -1.6490 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -5.6060 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 M END