SIAL-ZINC04566889 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 2.4690 -2.0900 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.7210 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.6810 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.3340 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.0230 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.0750 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.4160 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8150 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1640 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.9000 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.3120 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.3590 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -7.0760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -8.4390 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -9.0450 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -8.3440 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -7.0460 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.8400 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.4950 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.2030 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.1380 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.4780 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.7510 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.2240 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.2800 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.6990 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.5770 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -9.0240 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -10.1090 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.5080 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 M END