PUBCHEM-ZINC06378887 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 5.6020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 7.0640 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 7.7720 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 7.1580 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 9.1170 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 9.5990 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 9.7950 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 11.0070 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 9.1810 -1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 7.8230 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 7.2250 -3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 9.9840 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 10.3660 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 10.0770 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 5.0980 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 6.2610 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 9.4030 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 10.8860 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 10.8770 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 9.5660 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 10.3500 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 37 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END