PUBCHEM-ZINC03787606 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -2.4230 1.0940 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.1140 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 3.1420 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 3.6830 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 5.1000 3.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 6.0490 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 5.7460 2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 7.4790 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 8.4320 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 9.7860 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 10.1920 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 9.2440 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 7.8630 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 6.9520 4.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 7.3580 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 6.4130 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 6.7840 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 8.1290 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 9.0950 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 8.7150 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 9.6550 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.0020 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 1.4790 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 1.4240 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.5490 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.0240 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.3940 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 3.4060 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 3.5390 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 3.1800 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 3.5230 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 5.4460 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 8.1230 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 10.5220 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 11.2560 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 5.3570 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 6.0210 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 8.4250 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 10.1460 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 10.7160 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.6260 2.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5700 1.2540 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 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 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END