CHEMDIV-ZINC02786022 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0110 1.5020 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.5900 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.9860 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.9750 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3280 -3.1880 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.0260 1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4300 -4.2180 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.9780 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.0270 3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.2470 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.4100 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -6.4460 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -7.6410 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -7.6030 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -8.7560 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -9.9490 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -9.9950 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -8.8470 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -8.9040 2.1680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.3570 -1.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.6540 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.2310 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3030 3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8670 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.8700 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.8610 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -5.2180 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -6.6730 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -8.7270 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -10.8480 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -10.9290 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.0790 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.6530 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.5740 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 2.0700 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 35 36 1 0 0 0 0 M END