PUBCHEM-ZINC06382068 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.0220 -2.0830 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.0140 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.4420 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.6080 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.2720 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.6790 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 3.2010 -3.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0640 3.5380 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 3.5990 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 3.8260 -2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 5.1080 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 6.2150 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 6.0460 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 7.1330 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 8.4160 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 8.6190 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 7.5200 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 6.6880 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 5.3530 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.2970 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 4.5630 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 5.8720 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 6.9190 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.4430 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.7440 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.1110 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3430 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6620 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.5570 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.1850 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.1350 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.6080 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.4680 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.5860 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.7130 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.7390 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.6000 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.2130 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.3520 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 4.6830 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 3.1350 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 3.2620 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 3.2650 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 5.0570 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 7.0010 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 9.2630 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 9.6200 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 3.2790 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 3.7500 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 6.0570 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 7.9260 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6310 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 7.7050 -2.2590 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 53 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 3 53 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 54 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END