SIAL-ZINC04530368 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.4140 -0.4560 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.7780 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.8420 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.8250 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.1800 -0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7140 -3.7570 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.9390 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -5.3240 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -6.4410 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -7.5080 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -8.4200 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -7.0930 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -5.7050 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -5.0040 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -5.6690 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -7.0370 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -7.7500 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.9810 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.3500 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -3.7650 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.1920 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.5850 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.5470 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -5.1220 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.7330 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -5.2930 2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.8730 3.3060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.5470 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.1050 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.0690 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.4060 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.0100 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.4900 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -3.9400 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -5.1260 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -7.5490 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -8.8140 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -3.3530 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.4420 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.8500 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -5.8710 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -6.0540 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END