PUBCHEM-ZINC05763053 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 3.4260 -1.3370 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.8950 -0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6530 0.1880 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.3030 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.4930 -2.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9980 0.9650 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.7740 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.1970 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.2640 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.0710 -3.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1020 -1.0010 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.5400 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.6550 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.9540 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.5660 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.8090 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.5320 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 0.1700 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -0.3900 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.6560 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.3710 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.5380 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.5380 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.0350 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.2750 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.5720 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.4780 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3660 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.1100 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.3790 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.0110 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.7260 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 2.8130 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.7720 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.2520 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.3190 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.6760 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.9560 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -3.0940 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.1820 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.7060 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -3.6180 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.0930 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 1.1590 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 0.1640 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.0870 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.3610 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.2290 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.1300 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 3 0 0 0 0 M END