PUBCHEM-ZINC05830825 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.6920 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.7570 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 2.2060 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 2.1360 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 2.2740 -3.7600 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7430 3.1670 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 1.5420 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.1890 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 2.3380 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 1.4660 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 2.1060 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 3.3430 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 3.4720 -5.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.5750 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 1.2030 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.4530 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 1.7410 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.7310 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 2.4920 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.8330 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.4190 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.1710 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 1.1730 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 2.9470 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.2120 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.9780 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 0.4730 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 1.7060 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 4.1400 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.6840 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.1340 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 2.6000 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 0.9560 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 2.0730 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.0380 -2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 4.2860 -5.8940 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 14 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 36 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 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 31 35 1 0 0 0 0 M CHG 1 5 1 M END