PUBCHEM-ZINC00363656 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 2.6120 2.0770 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.5930 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.0040 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.3640 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.0630 -0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.4700 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.1640 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.2340 -2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.5640 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.0930 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.3940 -3.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5990 -4.3050 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.8950 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.8370 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.1960 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -7.5190 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -8.4900 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -8.1350 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -6.7980 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -9.1700 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -9.0640 -5.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -10.3340 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -11.3900 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -12.4730 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -12.5150 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -11.4720 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -10.3800 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.2810 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 2.4360 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 2.5880 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 0.5980 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.8540 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.8110 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.9840 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.8510 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.4950 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -5.4390 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -7.7910 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -9.5220 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -6.5180 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -11.3590 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -13.2900 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -13.3660 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -11.5110 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -9.5650 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END