PUBCHEM-ZINC06932126 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 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.7360 1.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9650 -1.7090 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.8870 3.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0710 -2.7860 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.0020 3.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1500 -2.1650 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.1830 2.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0040 -4.1060 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.9940 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.9280 0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2340 -3.8480 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.7640 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -3.2670 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -4.4360 2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -4.8420 1.9780 P 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -4.9190 3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.7960 2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.7440 3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 1.6960 -0.6130 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.4840 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -2.3820 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -3.3210 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.7990 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.7730 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -6.2740 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -3.7310 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -3.6260 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -6.5820 1.1910 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