PUBCHEM-ZINC04530594 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.8190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 P 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.6190 1.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5610 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.4360 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 0.7390 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 0.8630 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.1870 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -1.3660 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.4980 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.6640 1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.2710 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.5580 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.3700 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.5590 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.4460 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.7390 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.5550 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -1.4610 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -0.2570 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 0.8550 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.7660 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.4360 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5250 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1800 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1700 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 1.5580 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 1.7840 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.0860 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.1870 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5840 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.5090 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -5.3710 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.8060 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -5.5250 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.5300 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.7580 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.8850 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.3290 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -0.1840 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.7960 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.6350 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END