PUBCHEM-ZINC05643517 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7370 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.1200 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8130 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.1160 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.7230 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.8550 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.1580 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.8510 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -6.2340 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -6.9310 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.2480 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -8.4380 -3.7020 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.1990 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.6590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -5.8930 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.1780 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.0780 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.3120 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.7720 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -6.7930 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -8.8120 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -8.8030 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -8.5310 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -8.9090 -3.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -9.9170 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 35 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END