PUBCHEM-ZINC03733068 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0340 1.7870 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.2810 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.4840 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8310 -0.1250 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.3580 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.4770 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0020 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4600 -2.3490 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.5030 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0100 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.7150 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.1090 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -6.8110 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.1200 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.7260 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.0600 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.1670 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.2930 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.0650 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.0710 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.6170 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.5110 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.1830 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.8830 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.0970 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.1260 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.1880 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -6.6480 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -7.8960 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.6690 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.2100 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.5520 -1.6090 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0050 -2.8870 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.3770 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 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 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 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 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END