PUBCHEM-ZINC00730485 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1760 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.1120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 1.3570 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.0330 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.6200 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 3.6170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 4.1170 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 4.2980 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 4.7560 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 5.0340 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 4.8510 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.3990 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 5.4970 5.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5470 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.8450 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 3.9460 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 4.0160 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 4.0810 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 4.8970 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 5.0670 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 4.2610 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 5.6240 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 5.6910 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END