PUBCHEM-ZINC06069737 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 2.3650 -0.3070 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.9640 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.7810 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.3870 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.1730 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.3580 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7400 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.1350 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.2200 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.9990 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 3.0900 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 3.8660 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 4.9010 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 5.2650 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 5.0980 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 4.4470 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 3.9430 -5.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 5.8400 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.6260 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.1280 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.8340 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.1920 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.9940 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.5990 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.0510 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.9520 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.0860 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 1.4870 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 3.3570 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 3.6460 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 5.4380 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 5.4640 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 6.9290 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 5.5020 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 5.5080 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.9480 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.5270 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.1360 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.2610 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.9480 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.0070 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.1820 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -3.0150 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.7820 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.7280 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 4.3840 -4.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 3.9190 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 21 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 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END