PUBCHEM-ZINC03679155 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6790 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.0610 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.0940 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7110 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.0250 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -4.6360 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.8040 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.2990 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -5.7060 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -6.2780 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -6.5360 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -6.2480 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -5.6820 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -5.4090 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -4.8660 1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -4.5690 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -5.3730 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.4640 -2.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7820 -3.4210 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.7150 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -5.4200 -3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.7970 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.8730 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8510 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.8750 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.1270 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.6460 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.2090 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.5780 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.9750 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -6.5060 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -6.9770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -6.4720 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -5.4610 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -6.4000 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -5.0300 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.9810 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.7480 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.1940 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.7560 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.3690 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.1560 -4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.3470 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END