PUBCHEM-ZINC04566840 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0910 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7480 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.9650 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0130 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.6890 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5090 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.4010 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3380 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8960 2.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6010 -4.5080 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.4660 2.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1040 -3.9250 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.2370 4.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9610 -3.5820 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.5540 5.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 -2.4710 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.9550 4.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.0460 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.3190 7.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -5.4830 4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.8610 2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8220 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8130 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.8700 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.0610 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.6400 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.3910 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.1080 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -3.8870 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.5790 8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -5.3980 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -6.2710 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END