PUBCHEM-ZINC02548152 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.6300 1.5350 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.0050 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.5020 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.0330 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.5400 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.0700 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.5560 3.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -5.9120 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -6.4040 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -5.5440 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -6.0940 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -7.4720 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -8.3190 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -7.8030 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -8.6020 3.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -8.0920 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -6.7890 2.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -4.0800 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -3.4230 5.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 1.9050 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.8960 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.8930 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.3650 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.3530 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.1320 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.1440 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.4030 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.3910 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.1700 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.1820 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.4400 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.4280 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.9240 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -5.4450 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -7.8790 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -9.3870 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -8.7640 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.4720 5.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.5110 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 38 39 1 0 0 0 0 M END