PUBCHEM-ZINC00413126 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.2990 0.9180 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.4980 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.4830 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5410 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.0050 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.8520 3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.2760 2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.0830 1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.6150 2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9690 -1.0230 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.0480 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.4340 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.7400 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -5.6660 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.3120 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.0070 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -6.9180 0.4060 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -2.3280 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.2510 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.8100 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.0340 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.0500 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.7660 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.7150 8.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 0.4280 7.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 0.5150 8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 1.2320 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.2860 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.9440 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.6170 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.8070 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.2130 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.4980 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.5040 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.7260 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -5.0410 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -6.0520 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.7510 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -3.3690 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.9480 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -2.8350 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.7320 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.3940 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 1.0840 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.2940 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 0.3460 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.5130 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.4980 3.8260 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.8610 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END