PUBCHEM-ZINC04198763 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 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 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 0.9060 -2.0420 1.4760 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.6940 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.2260 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.6870 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.4130 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -0.2110 2.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -1.8610 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.4360 2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -2.5460 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -1.8660 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -2.4510 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.7350 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.8500 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.5560 1.3210 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.5160 -1.6710 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.2810 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 0.3580 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -3.5950 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -0.8180 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -2.3620 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -1.9340 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -2.9360 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -2.9470 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -1.4030 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.8560 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.4300 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.5500 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.9760 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -3.6440 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 15 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END