PUBCHEM-ZINC02035248 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -1.2970 -2.1580 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.9850 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.0900 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.6200 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3030 -0.5800 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.4150 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 0.1900 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 1.7630 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 0.3680 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 1.1830 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 0.5930 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 1.3410 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 2.6790 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 3.2690 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 2.5200 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.1640 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.4260 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.0070 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.0460 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.0280 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.9660 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.0620 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.8120 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 1.9340 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 2.5280 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 0.7640 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.6700 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.4530 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 0.8800 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 3.2640 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 4.3150 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 2.9800 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.9060 2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.4370 -0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.7490 3.3840 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 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 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 15 32 1 0 0 0 0 33 35 1 0 0 0 0 M END