PUBCHEM-ZINC00385359 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.9090 1.4030 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.0780 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.8440 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.1720 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.1910 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.8960 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.5160 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.3620 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.7340 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.2340 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.6390 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.0200 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.3680 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.8060 2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.2330 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.7190 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.0270 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.4960 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.3290 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.3630 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.8900 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8440 8.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.6350 9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.5770 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.8060 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.8970 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.0220 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.7520 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4170 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.5270 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.0270 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.7060 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.1030 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 1.0340 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.4920 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.4330 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.0850 8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.0950 10.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.4350 9.4260 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END