PUBCHEM-ZINC05797392 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 1.0960 1.5700 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.1000 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.4980 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.8710 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.6370 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.0700 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.6970 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.0690 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.8060 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.1630 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.1850 -0.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8170 -4.9810 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.9690 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -4.1630 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -6.2980 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -7.0940 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -8.5170 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -9.2880 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -8.9880 -1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -8.2020 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -8.7300 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -6.8180 -1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -5.9260 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -10.4460 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -11.0690 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -12.9260 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -14.2750 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -15.3250 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -14.8480 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -13.4960 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -4.1940 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.7470 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.9760 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 2.1210 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.1050 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.3170 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.6550 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.2490 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -7.0770 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -5.3320 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -6.4780 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -5.2620 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -10.6430 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -10.9200 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -11.1200 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -10.4760 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -12.1670 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -12.9660 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -14.6090 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -14.1700 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -15.5400 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -16.2620 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -15.5870 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -14.7800 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -13.5390 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -13.1400 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.2900 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.8950 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.9530 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -12.4830 -2.9850 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8950 -12.4520 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 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 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 60 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 11 1 M CHG 1 60 1 M END