PUBCHEM-ZINC00621525 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.6700 -2.3270 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.8340 1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6470 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.4730 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.8600 -0.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0190 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.6290 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0140 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.6130 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.8350 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.4560 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.8510 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.4920 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.6990 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.7240 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -3.9490 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -5.0740 -7.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -6.0220 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -5.8700 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.0460 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.8100 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.4910 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.2440 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.7220 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.5810 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.2700 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.6220 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.6900 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.8510 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.7730 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.8540 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.4560 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.8010 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -3.1950 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -6.9300 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -6.6530 -5.9320 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 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 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 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 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