PUBCHEM-ZINC05997122 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.4420 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0160 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.5520 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.1020 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.9400 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.6860 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.8810 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -3.6330 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -2.8680 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -2.4360 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -3.1080 -3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -5.0200 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -5.6890 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -5.5750 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -7.0020 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7100 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.0880 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.1330 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.7800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8380 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8150 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.6500 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -2.1400 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.9140 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -3.4120 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -3.4740 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -1.9840 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -7.3730 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -7.4110 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -7.3270 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.6120 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.1320 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -1.4430 -2.8630 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7290 -4.3240 1.6470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 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 16 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M END