ENAMINE-ZINC03273904 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.1220 1.4920 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0140 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.7140 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0960 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7810 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0870 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6990 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0060 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6660 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.0210 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.6970 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.0850 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.7090 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.9620 -8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.5850 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.0660 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.5310 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.1940 -8.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 2.1520 -5.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.4880 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.1100 -3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 3.5530 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 4.2320 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 5.6130 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 6.3200 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 5.6460 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 4.2640 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 3.4190 -6.2000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.8930 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.8440 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.8300 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1820 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6410 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.8600 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6230 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.9760 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.7390 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.6720 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.7880 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.4660 -9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.0120 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 3.6820 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 6.1420 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 7.3990 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 6.2000 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END