PUBCHEM-ZINC05319167 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1570 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4670 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8630 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6210 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0010 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7720 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.2850 -4.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.2920 -5.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 0.4620 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.1600 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.6070 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.9880 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 2.6100 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.8570 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 2.8040 -9.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7320 2.2590 -10.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 4.0200 -9.1820 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2350 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3470 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6990 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.3410 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.7400 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.2370 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 0.1280 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 3.6890 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 2.3440 -5.2470 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 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 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END