PUBCHEM-ZINC06520370 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.1790 1.4880 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.0060 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7120 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1130 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7820 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.9770 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.6240 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.2830 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.6780 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.2830 -1.9140 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.5750 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.8410 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1760 3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.0000 4.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6460 -3.9700 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.2460 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.2610 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.2530 5.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0220 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.9340 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.8680 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.8110 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.4140 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.6290 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.7340 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.9360 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.3050 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -3.8090 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.8190 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7180 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.3920 -3.4190 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1720 -6.9310 -1.0820 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5210 -1.7790 6.7810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M CHG 1 33 -1 M END