PUBCHEM-ZINC05997986 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5770 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.9450 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.5200 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.8690 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.6340 1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.0560 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.7560 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.7300 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.0950 1.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6290 -6.3850 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.6830 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -7.6300 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1080 -7.1380 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -7.8980 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3390 -8.6720 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -6.6280 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -8.2940 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -8.6470 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -8.8420 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.0050 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.8940 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.3330 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -7.2420 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -5.8910 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -9.1460 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -7.4540 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -8.9090 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -8.7150 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 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 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END