CHEMDIV-ZINC00423040 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -2.1600 1.0110 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.1930 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.7650 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.8730 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.6510 1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.4630 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.3560 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.1390 3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.1990 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.3420 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.7130 2.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.8640 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.3140 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.0070 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.2160 7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.7570 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.0770 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.1770 9.3290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.2750 -0.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.9260 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.6080 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.6210 -2.7640 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5720 1.9190 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 0.9490 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.1070 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1510 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.4250 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.9300 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.4690 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.5820 -3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 20 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 M CHG 1 22 -1 M END