PUBCHEM-ZINC02016090 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.1950 1.5090 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.0240 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.3690 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.8440 1.6710 P 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 -1.9640 3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.1200 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.7860 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.9960 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.5420 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8770 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.6710 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.2890 1.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.8590 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -5.1670 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -5.7670 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.0500 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.7320 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -5.1330 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.8540 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.0900 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 1.8270 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 1.6690 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.5630 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.1480 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.3590 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -1.7340 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.7060 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.3040 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.9360 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.6580 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.7810 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -6.0150 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.5180 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -5.9520 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -4.8840 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.3890 2.7060 H 0 0 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END