ENAMINE-ZINC05211611 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0860 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -8.7150 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -8.0680 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -10.1860 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -11.0190 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -12.2580 -0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -12.2810 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -11.0130 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -10.5090 2.7600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -13.4310 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -14.5370 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -15.6690 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -15.7010 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -14.6020 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -13.4690 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -10.5560 -2.5860 C 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -14.5120 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -16.5300 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -16.5870 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -14.6300 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -12.6120 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -10.4830 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -11.2710 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -9.5780 -2.6520 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 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 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END