PUBCHEM-ZINC02000975 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.5550 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 0.1530 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -0.5000 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -1.8250 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -2.6020 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.9740 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.7040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0400 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.7470 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.1720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -4.1050 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -4.6220 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -4.7730 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -5.2470 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -5.5720 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -5.4210 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -4.9500 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -5.8040 4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -6.5760 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -6.0510 5.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 1.2330 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -2.3000 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -3.7840 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.5040 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.4860 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.6120 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -4.3980 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -4.5260 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -4.5190 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -5.3640 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.8360 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -7.6340 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -6.4240 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END