PUBCHEM-ZINC03688010 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.8030 0.2800 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.2950 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.2000 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.9340 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.0240 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.6540 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.2020 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.1110 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.4850 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.8780 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.8140 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.2110 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.1170 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -5.2650 -8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.5210 -9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.6210 -8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.4550 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.6590 -5.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.0370 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -6.2420 -9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -7.4950 -9.6000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.7880 -11.0530 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -6.3510 -9.4540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.3440 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.5800 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -6.0640 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -7.3000 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.4690 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.6010 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.1380 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.3290 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.3450 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.2020 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.5990 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.7220 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.5350 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -1.4170 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -5.6990 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.6480 -10.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.0470 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.6150 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.5770 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -5.3250 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.3710 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -6.3200 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -5.2740 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -7.0450 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -8.0910 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -7.0290 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -7.7650 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -8.5810 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 50 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END