PUBCHEM-ZINC02043201 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.5610 0.6510 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.7820 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.3250 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.6020 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.7580 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 3.0950 1.8410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4540 3.1960 2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 4.0460 1.1780 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1490 -2.0620 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.4840 -1.8390 P 0 0 3 0 0 0 0 0 0 0 0 0 3.0860 -2.1350 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.2470 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.8940 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -6.3950 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -7.0590 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.4430 -5.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -8.4160 -4.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -9.3160 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -10.7850 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -10.9460 -4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.7530 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.4840 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.2210 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 2.4510 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.7270 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.4060 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.4100 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.7110 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -6.8790 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.5780 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -8.9060 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -8.9860 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -9.2230 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -11.6260 -6.2060 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5700 -1.8470 -2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.3980 -3.0710 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 35 -1 M END