PUBCHEM-ZINC00484806 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 2.2920 0.8730 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.4000 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.8660 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0340 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7410 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.2760 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.0940 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.0280 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6200 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.8180 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.2050 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.8510 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.1110 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.7170 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.0770 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.8000 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -8.0980 -7.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -8.3710 -8.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -9.5530 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -9.4980 -11.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -8.2770 -11.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -7.1010 -11.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -7.1370 -9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.1860 -8.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -8.2340 -13.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 0.6390 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.3640 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.5370 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.3170 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.3930 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -3.6530 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.7260 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.5330 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.7770 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -7.9290 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.1420 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.0000 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -10.5070 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -10.4120 -11.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.1540 -11.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -8.1660 -13.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -7.3640 -13.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -9.1410 -13.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END