CHEMDIV-ZINC06950521 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.1130 1.4960 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.1120 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.7100 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.1170 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.2670 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.0760 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 1.9820 1.4650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.2020 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.6670 -1.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4640 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -5.1150 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -5.3250 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -6.0150 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.1950 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -5.6520 -3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.8640 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -7.2530 -6.7420 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7210 2.1210 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.3250 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.7340 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 3.1540 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.7090 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5460 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.8760 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.6550 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -5.0080 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -6.3460 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -7.0200 -5.1710 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 M CHG 1 17 -1 M END