PUBCHEM-ZINC05377778 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 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 0.7610 -0.4740 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.8870 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5910 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.9760 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.5670 -1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.8560 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.5400 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -4.5480 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -5.9330 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -6.5380 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -5.8260 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -4.5180 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -3.8330 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7230 -3.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.0600 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -5.0880 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -5.7080 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -6.6510 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -6.9730 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -6.3530 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -5.4070 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.0820 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.5220 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -7.6070 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -3.9740 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.7610 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -5.6840 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.5520 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.3320 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -5.4560 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -7.1360 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -7.7100 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -6.6050 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.9190 -6.2560 H 0 0 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 2 0 0 0 0 2 4 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END