PUBCHEM-ZINC01256871 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0080 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6770 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4210 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1410 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 3.3110 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 3.7820 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1610 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.2540 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.9290 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.2260 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.8460 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.4360 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.9280 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.1370 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9170 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5420 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1760 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 1.7980 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 3.8300 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.3480 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.8070 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -4.7580 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.2980 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -6.7920 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.8130 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -8.2460 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -8.5140 -2.6510 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END