PUBCHEM-ZINC06594821 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -3.1120 0.6000 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -0.8710 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.0450 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.2870 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -3.1990 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.5440 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.2220 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -5.6810 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.5500 3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.2730 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.7910 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -7.8060 4.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -8.7310 3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -8.1530 4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -7.1760 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -5.8690 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -5.3530 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -6.1410 8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.4960 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -8.0220 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -9.3790 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -10.1690 7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -9.6520 9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -8.3410 9.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -10.0440 5.2000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.2130 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 0.7300 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 0.9050 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.4840 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.1760 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.9540 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.2620 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.0320 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.5620 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.8470 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -5.9040 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.4960 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.8870 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.5430 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.5930 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.2220 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.3120 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -5.7270 9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -11.2110 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -10.3000 9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -7.9540 10.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.9710 2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 47 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 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END