PUBCHEM-ZINC00183393 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.6760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.1550 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.9650 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -6.5450 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -7.1640 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -8.4490 2.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -7.5560 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.8830 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0320 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.4250 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.7550 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.3320 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.6530 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -5.5170 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.2980 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -5.7990 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -7.3260 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -7.6100 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -6.3940 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -8.2580 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.7980 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -7.6400 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.3730 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -5.9090 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END