PUBCHEM-ZINC02030922 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.7060 1.8020 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.2880 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.4100 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.9240 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.6230 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6710 -2.3100 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.2440 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -2.8200 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.1380 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.5300 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -6.0550 1.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2420 -6.4840 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -6.4500 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.3000 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.1400 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 2.0450 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.0460 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0500 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.1670 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.0720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.1670 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.2620 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.1590 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.6500 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -3.8980 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -2.3620 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.6110 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.6380 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.4400 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.1060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -4.1480 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -6.0750 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -7.5360 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.0210 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.3680 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -6.5600 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.1770 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END