PUBCHEM-ZINC04952618 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.4910 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0100 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.5510 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.9430 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.5460 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -4.0470 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.5990 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.3520 1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -5.4930 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.2510 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -7.0270 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -7.0600 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.3180 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -5.5270 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -4.6560 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.4650 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.7540 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.5540 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -2.5140 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.3910 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.9030 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.6550 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.9840 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.5030 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.1750 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -4.3380 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -6.2310 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -7.6110 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -7.6700 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -6.3490 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -2.5230 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -1.0510 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.9450 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -2.5850 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -1.9820 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.5150 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 0.2510 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 0.0700 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -0.5220 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END