PUBCHEM-ZINC06266351 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.3390 1.3560 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1350 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 -0.6720 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.6270 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.1280 1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2500 0.9670 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.6420 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.9570 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.3960 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -1.5230 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -1.1780 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.7470 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.4700 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -0.7310 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -1.1740 2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -1.5790 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -2.9680 2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.0150 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.4970 -0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9390 -1.5900 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4670 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.1340 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.9920 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.6690 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.5560 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.3140 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.7260 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.8700 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.6450 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.8740 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -0.6670 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -1.0240 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -1.3670 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -3.2290 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 1.0790 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.4270 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.5510 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.0280 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.2010 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 0.4550 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.2300 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.0800 -1.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0710 1.0990 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 42 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END