PUBCHEM-ZINC05489065 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 5.8840 0.8720 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 1.1200 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.3440 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.6810 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.9300 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -0.1530 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.5270 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8970 -1.5190 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.9600 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -0.8800 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.3970 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.2660 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.8300 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.0260 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.2270 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.3120 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.1040 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3790 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.1070 4.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.0660 3.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -2.8680 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 1.4760 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 1.9220 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.5390 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -1.7310 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -0.3470 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -1.0540 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -1.2310 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.8860 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.0630 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.3980 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.8520 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.1020 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.5180 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -2.9510 0.0210 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 35 1 0 0 0 0 M END