PUBCHEM-ZINC05939100 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3750 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8640 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.1950 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.4580 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.2160 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.0570 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.6160 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 0.1510 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 1.4770 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 2.0710 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.3850 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 3.4550 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -0.7470 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -1.9980 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -1.9190 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -0.4210 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 -0.1900 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6520 0.1280 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3170 0.3640 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5980 -1.2240 2.7270 P 0 0 0 0 0 0 0 0 0 0 0 0 13.4380 -2.0960 1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.7690 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.5760 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.3630 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.1630 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6160 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 3.9720 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 3.9070 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -2.9190 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -1.2470 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 0.4820 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 0.6360 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -1.0930 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2740 0.8510 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 1.0070 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3460 -0.9580 4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 -1.9430 3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 -1.4270 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5290 -1.7610 4.6340 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END