SIAL-ZINC04566718 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4380 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.9220 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.2730 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.3930 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4550 -4.9050 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.9290 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.1170 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -6.0080 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -6.4350 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -5.7800 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.9780 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -5.5780 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.3610 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.7140 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.7230 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -6.3350 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -7.1510 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -5.8780 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 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 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 M END