PUBCHEM-ZINC01358264 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.7610 -3.4580 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.2520 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.7310 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.9190 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.8380 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.2770 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.3460 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.7910 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.1660 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.0350 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.5750 -2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.6620 -5.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -4.7910 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -5.4200 -5.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -5.2710 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -6.5440 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -6.4880 -9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -7.6560 -9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -8.8790 -9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -8.9340 -8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -7.7670 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.8140 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.0650 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.0560 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.1120 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.6540 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.6450 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.8900 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.2880 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -5.1010 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.1940 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -4.5090 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -5.4590 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -5.5320 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -7.6120 -10.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -9.7910 -9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -9.8900 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -7.8100 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.5910 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.2500 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 0.1050 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END