PUBCHEM-ZINC02566139 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.4960 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.8290 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.5810 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.3770 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.7610 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -6.2670 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -5.4050 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.0270 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.5140 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -5.9220 -7.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -7.3720 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -5.0160 -8.1700 C 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -6.4300 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -7.3360 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -3.3610 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.4450 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -7.7410 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -7.6000 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -7.8530 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -4.7820 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -5.4960 -9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.0970 -8.1960 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END