ENAMINE-ZINC03450902 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2140 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4150 -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 3.8680 2.3090 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.8560 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.1810 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.1610 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.9180 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.3700 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -5.7570 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -6.0560 3.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -5.3440 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -6.2670 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.4140 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 3.3490 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -5.1320 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.1960 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.4630 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.0550 -1.8460 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 3 0 0 0 0 16 17 3 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 M END