PUBCHEM-ZINC02389533 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5590 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.4910 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4700 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0730 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.9070 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.5210 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.7190 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 1.0850 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.4990 -1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.1040 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 1.8250 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 2.7900 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.3550 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -1.8000 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -1.4160 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.1120 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.9300 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9220 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9160 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3340 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1280 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.5810 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.1350 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.5570 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.0360 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 2.9410 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.8010 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5900 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.6080 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -2.4990 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.3770 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.6960 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END