PUBCHEM-ZINC03856250 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.3440 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.5490 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -1.3350 -2.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9060 -1.9710 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.0840 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.9280 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -0.8890 -4.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -0.6100 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -0.2280 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 0.0920 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -0.9050 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -0.6120 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 0.6790 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 1.6760 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 1.3840 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.6890 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.7770 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.1700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.1330 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 0.6020 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.4050 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -1.0510 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 0.6500 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -1.9140 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4010 -1.3910 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 0.9080 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 2.6850 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 2.1640 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.0750 -4.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -2.8400 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 46 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END