PUBCHEM-ZINC02163938 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2470 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.2790 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.1880 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -3.2720 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -4.3270 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -3.1880 -3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -4.3670 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -3.9210 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -5.1520 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -5.9950 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -6.4400 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -5.2090 -3.9610 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 -3.0830 -3.3110 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.6390 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.3460 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -2.3470 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -4.9620 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.3260 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.3210 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -4.8350 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -5.7470 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -5.4000 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -6.8720 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -7.0400 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -7.0350 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -5.5270 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -4.6140 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END