PUBCHEM-ZINC02977358 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0740 2.6680 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.3410 1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.4340 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.8720 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.7930 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.4120 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.1060 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.8160 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.3200 4.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.8580 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0110 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -3.4140 6.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -4.4350 6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -5.0360 8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -6.0760 8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -6.5250 8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -5.9270 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -4.8780 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -6.4000 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -6.6300 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -7.3130 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -7.6940 5.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7820 -7.5030 7.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7190 -7.0890 8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6790 -7.2910 9.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 -6.4640 9.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -6.1990 8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -5.6270 9.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 3.0850 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 3.2880 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.6420 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.1690 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.8110 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.1900 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.8340 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.0510 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.4920 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.6840 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.8520 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.6890 8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -6.5370 9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -7.3370 8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -4.4140 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -6.5690 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5830 -7.9500 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 -6.1910 10.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 M END