PUBCHEM-ZINC00515145 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6990 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.0760 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8400 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.2290 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8530 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.3440 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -6.8070 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -8.1480 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -8.9930 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -10.3710 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -10.9180 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -10.0830 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -8.6790 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -7.8450 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -8.3930 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -9.7720 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -10.6130 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.1040 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.5590 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.8310 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3770 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.7680 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.6540 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.5860 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -11.0170 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -11.9890 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -6.7740 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -7.7490 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -10.1820 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -11.6800 0.5620 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END