PUBCHEM-ZINC05649483 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.1150 2.0400 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.6210 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.3240 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.4720 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.7670 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.6100 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -5.9650 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -6.7520 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -6.1680 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.8340 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.0450 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.5610 -2.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2200 -2.4620 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.0300 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.7870 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -4.1710 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -4.7850 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -4.1020 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -2.7770 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.1090 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -4.7350 -6.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -6.0650 -5.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.1280 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -6.9480 -2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -6.8560 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -8.0730 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -8.7350 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.4220 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 2.0800 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.7060 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.6230 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.2920 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.3790 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.0140 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.6520 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.8280 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.5400 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.3320 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.3750 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.9620 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.1680 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -2.2650 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -1.0570 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -5.6680 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -7.1300 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.9760 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -5.4030 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -7.2720 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -7.4460 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -5.8220 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -8.3290 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.6860 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -9.7890 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.7310 -1.9920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1200 -1.6530 -1.0710 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 31 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 54 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 54 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 17 18 1 0 0 0 0 17 22 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END