PUBCHEM-ZINC00362610 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.4420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0140 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6220 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0100 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6590 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9200 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5240 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.1170 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -2.6110 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -3.8250 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.8970 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -2.5880 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -3.3000 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -4.0020 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 -3.9950 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -3.2840 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -2.5770 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8030 -4.6860 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4830 -4.6350 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8220 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8300 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7630 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5800 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.7380 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0510 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.1950 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -3.3060 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -4.5560 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 -3.2790 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -2.0190 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8370 -5.0390 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3970 -5.2280 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7350 -3.6010 -1.8390 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END