ENAMINE-ZINC05266422 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -1.0980 0.2420 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.0110 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.2180 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.1740 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.0790 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.2870 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.4000 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.8020 -1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.0290 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.3920 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 1.9350 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 1.1260 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -0.2280 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -0.7950 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.0610 -3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.0730 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -3.2770 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.2910 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -5.4120 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -5.5320 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.5310 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -3.4070 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 1.8300 -5.1860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.4030 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.8270 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.1970 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.8950 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.2660 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.5220 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.1860 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 2.0270 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 2.9960 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -0.8510 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -4.1980 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -6.1970 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -6.4120 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.6300 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.6280 0.3790 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 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END