PUBCHEM-ZINC04975493 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.1380 1.2700 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0300 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.5630 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.2070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.5150 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 2.0420 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.3870 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -1.7790 -1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3630 -2.5390 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -0.8650 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -1.5810 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -2.1750 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -3.1280 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -2.4630 -2.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3960 -1.6960 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -3.5160 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -3.9010 -4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -4.5370 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.6810 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.6280 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.5820 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 2.1380 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 3.0560 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.3720 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.2090 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 0.0130 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -0.4880 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -0.8780 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -2.3750 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -1.3720 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -2.7110 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -3.5040 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -3.9970 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -4.4070 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.1260 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.9370 -1.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3720 -1.4750 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.1560 -2.0020 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 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 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END