PUBCHEM-ZINC01062703 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9200 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.6500 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.4640 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.0670 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.1450 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.7720 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.5640 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.4580 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.8470 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.3440 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -3.4500 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.0650 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.0720 -4.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.7270 -5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -3.5900 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -4.0600 -7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -4.4730 -8.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -4.0220 -8.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -4.4800 -9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -4.3350 -10.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -5.4160 -10.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -5.2720 -11.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 -4.0400 -11.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -3.0050 -11.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -3.1800 -11.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.5160 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.5060 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 0.6210 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.6110 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -2.0700 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -2.7630 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.1510 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -2.5430 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -4.1910 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -3.6920 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -5.5270 -9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -3.8780 -10.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -6.3600 -10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -6.0980 -11.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 -3.8920 -12.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -2.0430 -12.1410 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END