PUBCHEM-ZINC03495839 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 0.8800 -0.3970 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.7240 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.0280 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.0130 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.3090 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.6200 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.3490 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -1.4590 4.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -1.8520 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.0120 7.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -2.3140 8.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.3270 7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -2.0500 6.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -2.0310 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -1.7700 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -1.7860 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -2.0610 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -2.3210 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -2.3050 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -2.5750 8.1950 S 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 0.7420 -2.5170 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.0590 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.0990 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.6530 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.5700 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.3050 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -1.5540 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -1.5830 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 -2.0720 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 -2.5360 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END