PUBCHEM-ZINC03746391 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0360 1.4410 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0710 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5950 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.9580 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.8790 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.2570 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.6780 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.7930 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.4100 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.5720 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -5.9100 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -5.9420 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.7880 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -7.1440 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -8.1780 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -9.3800 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -9.5720 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -8.5390 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -7.3330 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -10.8010 5.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -11.0400 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.0210 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.3090 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.0630 6.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8440 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.8950 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.7400 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.4470 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.3410 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.5610 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.9680 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.6920 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -8.0530 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -10.1740 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -8.6360 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -6.5440 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -10.9920 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -10.3460 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -12.0540 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -4.8120 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.3260 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.0440 5.8600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 42 -1 M END