ENAMINE-ZINC03409119 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5100 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.0410 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.5780 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0640 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.1910 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.0700 2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.3550 3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.4090 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -5.5640 2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.0460 1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.4540 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -3.5000 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -4.7170 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -4.7590 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -3.5860 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -2.3700 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -2.3270 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -0.8010 4.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -6.1900 3.9720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3550 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1270 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1660 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.3860 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.4030 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.4090 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.4420 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1880 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1660 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.6380 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.3620 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.5860 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -5.7090 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -3.6190 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -1.4540 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 M END