ENAMINE-ZINC03562262 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 2.3420 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 1.8740 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 3.0040 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 3.1580 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 3.9300 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 3.2720 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 3.9800 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 5.3460 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 6.0040 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 5.2970 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 6.1240 -2.5990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1680 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6440 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 3.3780 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 2.1740 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 3.6970 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 2.2050 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 3.4660 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 5.8980 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 7.0710 -2.7030 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 M END