PUBCHEM-ZINC05276050 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.5990 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.0160 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.5720 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.0360 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.0540 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 0.6100 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.0720 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.4830 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.8550 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -4.6660 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -4.1050 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -2.7330 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.9230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.6080 1.4790 P 0 0 3 0 0 0 0 0 0 0 0 0 0.4460 0.1150 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.0480 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.3940 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.1880 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.4240 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.4700 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 0.4730 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 1.4620 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 0.5030 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.2940 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -5.7380 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -4.7380 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -2.2950 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -0.8510 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.6940 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.8120 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END