PUBCHEM-ZINC06694577 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.3580 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0040 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6910 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0320 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4150 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.5600 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 4.1910 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 4.2080 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 5.6720 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7660 6.0490 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 6.1990 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 5.8020 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 6.1410 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 5.3310 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 7.4600 0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 7.8950 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 9.0620 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 9.5020 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 8.7790 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 8.9640 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 7.9900 3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 7.1200 3.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 6.3160 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 7.6010 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 7.1630 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.9130 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.7360 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.1350 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.0060 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8830 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5540 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9730 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 3.7050 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 7.2870 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 5.7880 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 6.1020 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 8.1070 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 9.6230 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 10.4070 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 9.7790 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 6.2580 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.0780 -0.0490 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 M END