PUBCHEM-ZINC02019592 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.1550 -0.9140 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.0460 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.5630 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.9940 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.5510 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.6770 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.2460 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.6860 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.2120 -0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8020 -1.1630 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.6820 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.7260 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 1.6780 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.1970 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5130 1.1800 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 2.1480 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.1890 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -1.4580 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -1.3120 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -2.0280 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -0.5610 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.0220 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.6960 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.2160 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.3560 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.8920 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6760 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.8880 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.3320 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 0.4360 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.1800 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.1670 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.3600 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.6650 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.7090 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 1.0690 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 2.6810 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.6950 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.8880 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 3.1730 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.0610 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.1700 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -1.8190 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -2.2590 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -0.5360 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -2.9210 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -2.2420 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -1.7270 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 0.2910 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -1.4020 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -0.2920 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -0.9410 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 52 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 M END