PUBCHEM-ZINC05309783 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.1970 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -1.4740 -1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -1.1980 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -0.4370 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -0.2780 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -0.8590 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -1.6060 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -1.7800 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.6500 -2.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.0540 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -4.8090 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -4.5060 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -5.5140 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -6.8400 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -7.1640 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -6.1490 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -6.1580 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.9570 -0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 0.0210 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 0.3060 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -0.7240 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -2.0580 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -3.4770 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -5.2760 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -7.6240 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -8.1990 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END