PUBCHEM-ZINC01405100 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8730 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2070 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1970 -1.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8640 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.4310 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.2040 -4.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.6150 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.2690 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.7490 -4.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.3860 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.7790 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.4910 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.8240 -9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.4390 -9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.7180 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.5260 -10.6200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.4160 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.6840 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -7.8050 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.6710 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.4140 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.2860 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.5500 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.6210 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.3000 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.5710 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.9230 -10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.6390 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.7900 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.7890 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.5510 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.3150 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.3050 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END