PUBCHEM-ZINC06625243 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.4250 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0040 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6060 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.1570 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.4570 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.8310 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.6200 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0020 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.0830 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.2850 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.9890 -2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.6470 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.4840 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -5.4280 0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.2720 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.1210 0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -6.8810 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -8.4000 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -8.9870 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -7.9490 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -8.2480 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -9.5590 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -10.5860 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -10.2980 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8010 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.7870 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.7760 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.2350 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.1480 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.2970 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.2720 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.3870 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.4850 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -8.7540 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -8.6560 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -7.4500 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -9.7830 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -11.6120 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -11.1000 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.7060 -0.7960 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END