PUBCHEM-ZINC05464450 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.4310 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0830 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.3810 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.8950 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.1920 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.7070 2.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9790 -4.1560 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.0060 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.2660 2.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.5560 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.2540 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -6.1320 2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9310 -6.0530 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -5.3560 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -5.8460 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -7.6030 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -8.4100 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -9.8890 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -10.6950 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8590 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.6430 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8700 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5110 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5220 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.0470 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0580 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3230 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.3340 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.7650 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.7540 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -5.0840 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.5890 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.5560 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.7080 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.2920 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -5.5170 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -5.2190 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -6.8780 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -5.7870 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -7.9870 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -7.6940 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -8.0490 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -8.2920 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -10.2490 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -10.0070 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -11.7480 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -10.3340 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -10.5770 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 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 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 M END