PUBCHEM-ZINC02022010 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -1.1960 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.0370 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.6350 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.8600 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.5490 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.0570 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.9920 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.1860 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.0380 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -4.9920 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -6.0240 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -7.0090 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -6.9660 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -5.9390 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -4.9550 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -8.0410 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -9.1840 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -10.2040 0.9440 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 -4.3980 0.0540 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -5.1490 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -6.0580 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -7.8120 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -5.9080 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -4.1560 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -7.6260 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -8.4200 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -9.6000 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -8.8060 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -10.9620 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END