PUBCHEM-ZINC05356935 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.4380 -0.3780 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.1560 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.2620 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.6830 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.2190 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.4180 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8060 -1.5060 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.1080 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.8750 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.2730 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.3120 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.2890 1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3680 -0.0720 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 0.3130 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.2620 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.0940 1.1520 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.6700 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.0270 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.4670 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.0140 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.0620 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.1960 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.0660 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.3470 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.9810 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.0640 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 3.1840 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.9350 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.0960 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 1.3910 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.9300 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -0.2050 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -2.4130 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -2.7420 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -3.7020 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -2.0640 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 0.2150 1.0220 H 0 0 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 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 31 1 0 0 0 0 32 37 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END