PUBCHEM-ZINC05929357 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.6890 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 0.4910 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -0.8300 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.8790 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.5920 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -3.0380 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -2.6880 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -1.3920 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -4.4020 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7330 -4.4400 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -4.8550 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6090 -4.0840 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -6.1250 1.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1150 -5.8860 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -6.5600 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6120 -7.1170 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -5.3070 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -7.3970 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -7.8820 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -7.1320 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -5.1590 1.5820 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 1.5630 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -3.3830 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -8.2400 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -6.7800 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -8.4220 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -6.8700 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 2.4700 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 1.4070 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 M END