PUBCHEM-ZINC06576573 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1690 -0.7020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.0050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.1190 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.1300 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 1.4670 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.0640 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6400 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.6430 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.0080 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.9890 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -2.6140 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0550 -1.9800 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -3.9850 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -4.6800 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -6.0690 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -7.0940 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -7.5060 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -6.3800 1.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -5.3180 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -3.8920 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -2.9290 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.7820 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.1980 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 2.0120 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -4.3920 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -4.2770 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -8.5300 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -7.4310 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -5.5190 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -5.5240 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 24 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 3 0 0 0 0 M END