PUBCHEM-ZINC05160216 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -0.1770 1.5050 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0160 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.4940 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.7020 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.1470 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.7370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.2580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -6.3020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -6.7570 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -8.2790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.0160 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.8040 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.7950 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.1960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.4710 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.4800 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.3850 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.3750 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.6360 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.6450 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -6.6510 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -6.6440 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -6.3590 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -6.3520 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -8.7090 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -8.7170 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -4.8050 0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3610 -4.4390 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -4.4320 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -8.7050 0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9690 -9.7330 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -8.3750 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -8.3820 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 27 1 M CHG 1 30 1 M END