PUBCHEM-ZINC06403760 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.4970 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.0150 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -3.3850 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.2520 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.7490 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.6010 -1.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.8770 -1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.7280 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.2190 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -7.0740 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -8.4490 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -8.9720 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -8.1080 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -10.4310 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -11.1840 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -9.2860 1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.4270 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.3470 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.7780 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.3180 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.1510 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.6740 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -8.5030 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -9.5410 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -10.9310 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -11.8940 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END