PUBCHEM-ZINC00715590 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 0.6010 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0710 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0640 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.7950 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.2100 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -5.4070 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.6000 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.6330 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.4660 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.2370 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.9370 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.5540 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.8860 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.5090 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.7970 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.4620 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8470 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.2560 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.5150 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.0150 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.2460 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.9780 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.4900 -4.6130 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 1.9580 -5.3890 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -7.5240 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.5840 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.5040 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.6600 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.9900 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.5010 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.6850 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.3710 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.3340 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.4420 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.8520 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.1540 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.0660 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 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 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END