PUBCHEM-ZINC05555272 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 -1.4140 -1.9860 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.6110 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.9670 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.1170 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8380 -4.5090 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -4.6310 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -5.4690 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.9410 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -5.5750 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -4.7360 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -4.2610 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -4.6570 -0.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -6.4610 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -7.0780 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -9.1820 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -8.9300 -2.3610 C 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 -0.7670 -5.7550 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.5960 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -5.9440 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -4.4500 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -3.6030 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -6.7200 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -6.8470 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -6.8200 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -6.6920 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -8.8300 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -8.9320 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -10.2640 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -8.4960 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -8.5680 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -10.0170 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -8.5390 -1.4100 N 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 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 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 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 42 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END