PUBCHEM-ZINC02799146 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5390 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0090 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -0.4880 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.0170 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.5500 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0540 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -0.5240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.5540 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.0220 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.5180 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4920 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.5150 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.2220 -3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.1690 -2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.7040 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.9490 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.4770 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.7620 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -3.5190 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.9860 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -4.4360 -7.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -5.1140 -6.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -5.0700 -8.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -3.1620 -8.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -2.2760 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.5860 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9180 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8920 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8950 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1080 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1310 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.3710 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.6400 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.1940 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1670 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1700 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.6440 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.2010 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.1380 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6080 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1380 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.1120 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.5500 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.7270 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.6680 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -3.7430 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -2.7920 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -3.0020 -9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -1.8110 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -2.8550 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -1.5020 -8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.2300 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.2330 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.6760 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END