PUBCHEM-ZINC04842973 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.5780 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.9080 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.0840 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.9310 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.6050 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.1540 -5.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.4250 -5.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.9280 -6.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.7530 -5.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.3180 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.7730 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -5.6480 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -4.7980 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.3600 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.4400 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.0270 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.3400 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.4900 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.3160 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.7210 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -5.0590 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.8830 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -6.5870 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -5.8380 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.8820 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -5.0900 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -3.1800 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.6280 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END