PUBCHEM-ZINC03737834 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.7050 2.3430 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.9350 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.0640 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.3660 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.2750 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.9000 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -1.6080 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.6880 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.3960 -2.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1600 0.2860 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.6100 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.8670 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.1090 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.8910 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.1000 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -5.5340 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.7770 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.5700 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.6400 -2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.7230 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.9330 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.4610 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.4580 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -2.3980 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 3.0380 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.3970 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 2.6910 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.6140 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.9460 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.1160 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -2.6180 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.1290 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.5640 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -5.7060 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.4760 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -5.1200 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.8470 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.3380 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.9940 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.0720 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -2.4320 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -2.0840 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -3.4030 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.3480 -3.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7940 -0.1410 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.2790 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 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 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END