PUBCHEM-ZINC03767769 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.5870 -0.2880 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.6920 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.3970 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.1780 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.6520 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.1290 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.1180 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.2910 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 0.7420 5.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.6490 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.1040 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -0.1100 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 0.2120 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 0.7460 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 0.9720 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 1.2580 7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.6290 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 2.0960 3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.6440 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.9900 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.4290 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.7940 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.5880 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.7760 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.3390 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.6840 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.4320 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.2580 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.5260 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 0.0480 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 0.9950 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 1.3860 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 0.4390 7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 2.0040 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.7170 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.7190 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.1580 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -1.9430 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 2.4470 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.4850 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.5860 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 3.3860 1.6950 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 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END