PUBCHEM-ZINC05649428 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0890 1.3980 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1220 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.6820 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.2290 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5520 -2.8190 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.8340 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.3710 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.9070 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.9080 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.3710 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.6350 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.7690 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.7660 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.1790 0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4970 -2.6840 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -4.6990 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -5.1980 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -4.7550 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -2.7380 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -2.7160 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4410 -2.8410 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.7300 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.7790 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.8360 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.7400 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4220 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.5210 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.3390 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.2390 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.2160 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -5.1500 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.3240 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.5470 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.6010 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -5.0040 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -5.1790 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -4.8260 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -6.2920 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -5.0570 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -5.1720 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -3.1130 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -1.6440 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -1.6570 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -3.2610 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -2.3700 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -3.8850 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 -2.3460 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.4880 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -3.2450 1.9080 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6500 -2.8550 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 49 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END