PUBCHEM-ZINC04309113 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.7350 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.1370 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.1470 -3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.7590 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.6220 -2.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.1560 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.1190 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.7660 -4.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.4780 -6.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.9040 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -1.4410 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -0.0840 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 0.1540 -8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 1.3980 -9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 2.4060 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 2.1690 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 0.9220 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 3.7640 -9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.5880 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.1080 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.8360 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.1010 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.2970 1.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.4880 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1730 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.9820 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.6480 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.4000 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -2.2050 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -1.6320 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.6340 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 1.5840 -10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 2.9560 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 0.7360 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 3.7910 -9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 4.5270 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 3.9550 -10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -1.6910 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.1900 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 0.2060 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END