PUBCHEM-ZINC03737453 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 1 0 0 0 0 0999 V2000 -0.3630 1.4650 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.0840 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.5610 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.1740 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.5620 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.2040 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.5210 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.8450 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -1.4880 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -1.8560 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -2.5140 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -2.7910 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -2.4350 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.7740 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -2.8690 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -3.4610 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -3.4180 -2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -3.7830 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -4.0840 -4.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7260 -5.1720 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -3.7490 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -2.7570 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 -3.7500 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -2.4240 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0050 -2.1350 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9490 -3.1590 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2730 -2.8810 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2010 -3.9120 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8190 -5.2310 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5060 -5.5240 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5590 -4.4980 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2340 -4.7770 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.9650 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.4940 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.6410 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 2.1500 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 3.2800 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 0.1470 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.4300 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.6470 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -2.7970 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -1.4850 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -4.7840 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -3.5090 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -2.9460 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -1.7330 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 -1.5970 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2860 -1.0970 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5950 -1.8570 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2220 -3.6830 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5420 -6.0340 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2310 -6.5630 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 -5.8130 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -3.6910 -5.8260 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0260 -2.7380 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -4.2950 -6.4150 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 54 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END