PUBCHEM-ZINC05804364 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.1840 1.4830 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.0190 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6730 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.0610 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.7310 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.9460 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.9730 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.6330 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.0130 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.6220 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.8940 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.5460 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.0500 -5.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.4920 2.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0160 -1.4450 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.3050 2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.6030 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5480 4.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.8900 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.9060 4.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6720 -3.6470 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.8820 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -5.2140 4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.4380 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.1850 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.2820 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.7600 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.1430 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.0490 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.8390 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.8210 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.9700 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.5650 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.5470 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -1.9520 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.9190 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.1260 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.3180 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.4550 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.3030 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.1890 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.7660 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.6180 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.5190 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.4300 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 14 1 M END