PUBCHEM-ZINC05829236 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4780 -4.2620 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.3760 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.4990 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -6.0230 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.6070 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -8.1310 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -8.7230 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -8.5150 4.9990 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 -1.0200 -0.3810 0.0100 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.0300 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.4640 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.9600 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -4.2270 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.1010 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.2960 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -6.4210 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -6.3340 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -6.2090 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -8.5210 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -8.3320 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -9.8080 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -8.4490 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -8.1240 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -8.0930 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -9.6010 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 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 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END