PUBCHEM-ZINC00489911 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -2.5290 -3.6180 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.3760 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.7750 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.8510 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.2180 -1.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.2140 -2.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.2060 -3.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8500 -1.4540 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.1950 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.6170 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -3.7010 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -4.7840 -2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -4.4170 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -3.0690 -2.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -2.5280 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.6300 -2.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1780 -4.0150 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.4380 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.6160 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.3560 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.9180 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.7410 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.0030 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7250 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.1520 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.9590 -2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -4.0720 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.3340 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.3320 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.6970 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.8750 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.7030 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.6610 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.7040 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -5.0800 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.9580 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -7.2760 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.3980 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.0840 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.4420 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -6.0580 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -7.2580 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.4670 -3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.3500 -3.6500 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END