PUBCHEM-ZINC05178774 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 0.0510 1.5990 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0720 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.8380 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.3100 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -4.3710 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -5.9060 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -7.9420 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -8.5290 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -9.9920 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -11.1470 0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.0430 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 2.3840 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.0550 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.9460 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.2710 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.3690 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.2700 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2110 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -1.9760 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.9620 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -3.9880 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -3.9920 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -6.2540 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -6.2380 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -8.2210 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -8.3700 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -8.1090 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -8.2600 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.3770 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.0330 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.8120 -0.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.1660 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.1680 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -6.4780 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -6.2300 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 29 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 31 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 3 0 0 0 0 11 12 3 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 31 1 M END