PUBCHEM-ZINC05785763 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 6.5690 1.4650 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 0.3940 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -0.4760 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -0.2920 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.7960 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 1.6730 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.9780 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.1200 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.9580 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -1.2000 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.3390 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.8440 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.2200 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.9320 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6500 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.5330 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.5020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -0.6940 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.8730 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.8620 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.8400 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.2710 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5600 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -6.2760 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -7.7500 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -8.6240 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -8.2780 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.7890 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 2.1370 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 0.2510 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.3020 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 2.5070 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 1.8060 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.2860 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.6170 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.7610 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.4700 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.4180 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -0.7010 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.8000 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.5600 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.8420 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.2720 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.9900 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.6500 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.0580 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -7.9620 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -7.9650 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -8.4380 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.6750 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -8.8670 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -8.5020 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -6.5690 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -6.5360 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -5.9950 2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END