PUBCHEM-ZINC03473153 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.1240 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.4510 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.8490 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.0270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.9250 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -4.0400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -2.7920 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -2.6170 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -3.7500 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -5.0010 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -5.2260 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -6.5050 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -7.5700 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -7.3540 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -6.0770 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -8.4050 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -9.6950 0.2120 C 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 -2.2820 1.2010 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.1490 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.6100 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -2.5330 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -1.7140 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -6.6690 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -8.5700 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -5.9220 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -9.6930 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -10.4420 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -9.9340 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END