PUBCHEM-ZINC05911563 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -9.5440 -8.0090 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -6.6460 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 -5.9740 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -5.7790 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -5.2950 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -4.5010 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -4.1850 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -4.6770 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4790 -5.4660 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -3.3380 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -3.0350 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -2.1930 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -1.8470 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -1.8010 2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -2.2960 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7690 -1.0940 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 0.2760 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -0.8730 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3520 0.7870 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0500 1.4430 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1990 2.5310 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 3.1360 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 2.6540 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3500 1.5580 7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6300 0.9590 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7790 1.2780 8.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4990 2.4620 9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 3.0610 8.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -8.6360 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -8.4880 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3430 -7.8760 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -6.7790 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1190 -5.8400 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0190 -5.0020 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 -6.6010 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -5.5400 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -4.1240 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 -4.4380 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4900 -5.8430 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -2.9590 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -3.4140 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 -2.8410 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -2.9530 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7090 -0.4930 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7910 -1.4460 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 0.9150 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 0.8610 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -1.3960 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -0.4760 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3550 0.3600 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2950 1.5300 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 2.9080 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 3.9860 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2980 0.1120 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3580 3.1340 9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2240 2.1990 10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 -0.2780 3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 57 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END