ENAMINE-ZINC04218399 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7720 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.1210 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.8420 -2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -3.8500 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.2540 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.9340 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.2180 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.8280 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.1370 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.7340 -4.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.0860 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.6040 -2.2410 Cl 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 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0180 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -4.0360 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -5.2490 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -5.7520 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.0560 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 M END