PUBCHEM-ZINC00337793 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6260 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.0650 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.3770 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.8150 -4.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.9600 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.6020 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.2340 -2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.7870 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -2.4300 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -2.7670 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -3.2040 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -3.3100 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -2.9720 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -2.5300 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -3.7650 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -4.1260 -6.9730 N 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 -1.0580 -0.3840 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.1740 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.6070 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.6750 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.6850 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -3.4650 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -3.0530 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -2.2650 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 3 0 0 0 0 M END