PUBCHEM-ZINC03870766 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.4670 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0630 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5980 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5850 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9300 -0.2480 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0920 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.6710 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.8750 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.6660 0.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.9900 2.1640 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.6950 1.3760 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.0730 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 1.1440 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 1.8140 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 1.6700 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 3.0020 -2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 4.0950 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 3.9900 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 5.3660 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 5.4390 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 4.3280 -1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 3.1420 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 1.9420 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 1.7050 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 0.5840 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -0.3110 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -0.0770 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 1.0440 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -1.4430 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 6.5280 -2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 8.0080 -1.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 8.9320 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 8.0250 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 7.9550 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8390 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8480 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8030 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.4000 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.2610 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.6870 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.2260 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.6100 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 1.7340 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 0.9970 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 6.3990 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 2.3990 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 0.4000 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -0.7740 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 1.2270 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -1.6070 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -2.0680 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 6.4660 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 7.7920 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 8.9000 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 7.1400 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END