PUBCHEM-ZINC00428763 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.0140 1.3640 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0260 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6550 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.0100 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.3990 0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.6590 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.7780 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.3740 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0520 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 3.0860 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 4.0470 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 5.4310 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 6.3970 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 5.7250 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 4.2210 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 0.6180 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -0.2610 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -0.1650 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 1.0830 0.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 1.4220 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.8780 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.5810 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.1220 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 3.3160 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 3.7020 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 5.7580 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 5.3890 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 7.3720 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 6.4940 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 5.9210 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 6.0620 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 3.9660 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 3.6070 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -0.9660 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -0.7640 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 2.1620 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 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 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 M END