PUBCHEM-ZINC00362834 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3900 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6880 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4560 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.0640 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6580 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.0150 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.6270 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -4.1260 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.6220 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -4.9160 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -6.2990 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -7.1010 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -8.4720 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -8.9980 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -8.1420 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -6.8380 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1860 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.0030 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.4530 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.3130 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.3240 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -4.5220 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -6.6590 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -9.1200 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -10.0640 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -8.5460 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END