PUBCHEM-ZINC01002607 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 7.0890 1.8450 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 0.6810 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.1520 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.1470 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.3420 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 2.1790 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.7960 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.6390 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.1310 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.6980 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.9880 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.6600 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.5900 0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8530 -1.7790 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.5760 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.9910 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -5.4330 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.5730 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.2490 2.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8990 -3.4800 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.2670 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.0520 3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 2.4980 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 0.4200 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -1.0220 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 3.1040 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 2.5620 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 2.2520 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.0120 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.0290 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.5100 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.9220 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.5850 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.2380 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -5.6760 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -6.4650 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -5.1410 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -4.4070 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.7830 4.1980 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 M CHG 1 39 -1 M END