PUBCHEM-ZINC06270084 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 1.1800 1.4810 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.0890 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.6250 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.0470 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 1.4620 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 2.1660 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1370 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 1.4330 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.0450 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.6630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1370 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.7770 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.7730 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -4.2380 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -4.5920 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -3.9250 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -2.4640 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -2.0210 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -4.3520 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -4.1630 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -4.5870 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -5.2000 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 -5.4010 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -4.9690 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -5.3140 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 -5.9000 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 -5.9680 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9110 -6.3490 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.0240 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4320 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.7040 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 3.2450 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.2160 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 1.9640 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -0.4890 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -4.6610 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -4.6360 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -5.6720 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -4.2590 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -1.9990 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -2.1600 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -0.9540 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -2.2270 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -3.6840 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -4.4350 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -5.5250 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -5.1320 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 -6.2700 -0.3430 H 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END