PUBCHEM-ZINC02006754 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.9080 0.5340 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.9580 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.7460 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.4220 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.1820 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.3140 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.0550 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.7190 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.0710 6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.7610 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.1060 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.2520 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.9920 3.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8910 -2.0590 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.5080 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.5420 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.2390 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.2510 7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.5950 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.9240 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.8820 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.6090 9.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.0720 8.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.0100 9.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.0950 8.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.4300 8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.7170 7.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 2.0030 7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.7070 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.8640 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.0950 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.1310 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.5730 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.8090 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.4160 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.5010 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.1690 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.2190 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.1060 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.5980 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -0.8560 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 0.9650 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.1530 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.5130 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.1970 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.1390 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -1.4610 9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.6240 8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.6160 9.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.6130 10.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.5630 9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 2.6120 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 3.1350 8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 2.6360 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 1.0710 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 2.5190 8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.7530 2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 57 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END