PUBCHEM-ZINC06929635 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.6500 -1.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3940 -2.2620 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.4750 -2.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 -3.3700 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.6300 -3.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1810 -2.2280 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.1690 -4.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1950 -2.0390 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.4350 -3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.1890 -2.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6590 -2.0590 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.3720 -1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.2750 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.0600 -6.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.9910 -7.8960 P 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.4270 -8.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.4900 -3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.8500 -1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 1.6600 -0.6800 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -0.0440 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.6370 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.8050 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.0920 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.3760 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.0490 -8.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.4780 -7.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.9100 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.5940 -9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END