PUBCHEM-ZINC05116458 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 0.1160 -0.7580 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.0670 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.3150 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.4700 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.4490 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.2090 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.0610 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.7800 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.5500 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.7530 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.9890 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.0720 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.3740 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.6250 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.0260 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.9720 -3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.1730 -6.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.6310 -1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.9190 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -8.0540 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -9.5650 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -10.4470 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8810 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.8610 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.8560 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.3740 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.4240 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.5830 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 2.0040 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.1960 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.2540 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -5.6040 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.9800 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -7.0090 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -7.9930 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -7.9640 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -9.5570 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -8.7710 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -10.5280 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -10.2960 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -10.4720 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -11.3920 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -9.3460 -1.1690 N 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 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 45 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 45 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END