PUBCHEM-ZINC03784798 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.6700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0360 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.3680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 1.9950 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0330 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4980 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1380 3.8810 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 4.0600 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 5.3700 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 5.2420 0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4760 6.1520 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 4.0470 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6380 3.2890 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.5120 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 4.9050 3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 4.9850 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 6.1400 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.0450 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.0920 0.0140 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8830 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 3.4380 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 4.1380 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 5.3600 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 3.6960 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 5.2120 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 4.7750 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 4.1310 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 6.0490 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.5590 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.5000 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END