PUBCHEM-ZINC00312127 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -1.7090 -0.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.7580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.0830 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -1.0830 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.2460 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.5780 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.5030 0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -0.3820 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -2.8090 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -1.6280 1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -0.4450 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -0.8570 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 0.3780 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 1.0150 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 1.4280 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 0.1930 2.5260 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 -1.3540 -2.5390 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -3.1190 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 1.0240 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.6160 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -2.4840 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 0.2740 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -1.5760 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -1.3120 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 0.0840 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 1.0970 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 0.2960 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 1.8950 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 1.8820 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 2.1470 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 0.4860 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -0.5270 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END