PUBCHEM-ZINC04759563 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6700 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0770 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.5510 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0520 3.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7840 -2.4960 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.0110 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.6090 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.1620 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.6470 2.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -3.7350 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1770 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0020 -2.5430 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.7110 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1860 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6810 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0460 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.5530 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.1570 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.0320 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.0710 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.5840 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.9230 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.3280 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.2640 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -3.6960 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.0750 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.5870 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.3670 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.8010 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.5090 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.5740 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.2400 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.6420 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.1360 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END