PUBCHEM-ZINC00392914 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.0010 1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0340 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5400 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.3460 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.8180 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4910 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.6900 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.2250 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -2.0980 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -1.8830 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -2.4680 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -2.6110 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 -3.5860 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -1.2470 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8670 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8550 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8540 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3930 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.1810 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6300 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.1680 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.6000 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.4410 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.4330 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.3950 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -2.2030 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -2.6400 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -2.9930 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 -3.2040 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -3.6920 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -4.5580 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 -0.8650 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -0.5520 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -1.3530 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END