PUBCHEM-ZINC03728740 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.5530 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.0560 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.3970 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.8940 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.3400 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.3500 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -2.8140 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -3.0960 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -2.7900 0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -3.6040 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -4.7100 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -5.2100 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -4.6090 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -3.5080 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -3.0070 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.8100 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -0.5490 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -2.8390 -1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -2.7780 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.0430 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8760 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 2.1070 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.7420 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.1330 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.4980 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.2080 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 0.1570 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0830 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.4480 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -5.1800 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -6.0700 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -5.0010 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -3.0400 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -1.7120 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -1.9410 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 0.3170 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -0.6470 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -0.4170 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -3.6700 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -3.7790 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -2.2030 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -0.9700 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.4450 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 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 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END