PUBCHEM-ZINC00556581 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3880 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6900 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6560 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0750 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4810 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.1490 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4350 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1050 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.6280 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.8430 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.0790 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -0.5810 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -1.8140 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -2.4790 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 -1.9340 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 -0.6780 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 0.0090 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 1.2660 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 1.7760 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 1.0520 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 -0.1260 1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9060 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5510 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7700 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.7360 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0360 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.2290 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1840 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 1.0460 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -2.2690 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -3.4440 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8560 -2.4670 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 1.8140 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 2.7400 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5490 1.4680 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 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 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END