PUBCHEM-ZINC01237294 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.2500 1.0210 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.5810 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.7490 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.7190 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.3190 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.6910 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.4660 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.8760 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.5060 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.9270 -3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.2780 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 1.3030 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 2.4980 -3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.4890 -4.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 1.0290 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 0.3280 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 0.8640 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 2.0970 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 2.7980 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 2.2650 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.9240 -1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 3.8050 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.0600 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.2560 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.4630 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.7160 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.5350 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.4840 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.6540 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -3.5540 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -0.4710 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.6360 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 0.3190 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 2.5140 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 3.7610 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 2.8110 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.2950 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 3.6700 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 3.5580 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 4.8420 -1.0450 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 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END