PUBCHEM-ZINC03647864 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1670 1.0320 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2350 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.6440 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.8950 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 2.3310 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 2.4560 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.1570 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.7490 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.4650 4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 1.7830 2.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0590 2.8210 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.0280 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 1.1670 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -0.1120 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -0.6650 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 0.0640 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 1.3250 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 1.8820 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 2.0280 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -0.4040 3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0590 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.4700 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.3570 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.7770 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.1550 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 2.5750 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 2.7830 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.2510 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.1350 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.5880 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.0520 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 1.1940 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.6870 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -1.6490 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 2.8720 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 1.4480 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -1.2740 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.5400 1.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8560 2.5660 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 38 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 38 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END