SIAL-ZINC04566558 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.4110 -0.1360 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.2740 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.1670 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.2050 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.3640 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.4650 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.4170 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.3980 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.8330 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.0940 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.7100 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.0240 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.7000 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.0680 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.7740 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -4.7790 -3.9270 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4530 -4.1490 -4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -5.9950 -3.8830 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.3060 -2.7990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.2700 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.1220 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.8070 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.2700 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.1210 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.3580 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.4920 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -5.7360 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.1790 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -2.1550 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.1190 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -6.3850 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END