PUBCHEM-ZINC00370873 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.3450 1.5540 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.0500 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.6170 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.9960 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7080 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.0410 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.6610 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5940 -3.7090 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.2280 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.9800 -3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.6570 -4.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.5940 -5.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.8090 -5.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -3.2380 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -2.4040 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -2.8600 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -4.1490 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.9830 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -4.5280 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.2120 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.8530 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.9320 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.9660 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.0600 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.5170 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.1400 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.3360 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.8510 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.7900 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.0300 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -1.3980 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -2.2090 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -4.5050 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -5.9900 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -5.1810 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.5110 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.6230 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.5900 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END