ENAMINE-ZINC03420420 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0270 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7110 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1000 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8100 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1320 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1690 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8310 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7700 -4.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.9820 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.8900 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.0890 -7.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.3670 -8.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.3020 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.5380 -10.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.1710 -11.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.4690 -12.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.1350 -13.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.5020 -12.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.2080 -11.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.6750 -10.7390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.5900 -10.7830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0530 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1670 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6800 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.9100 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.5320 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.5550 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.3650 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.3410 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.9170 -9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.9410 -9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.1820 -13.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.5880 -14.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.2400 -13.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END