PUBCHEM-ZINC00399527 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.5380 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0080 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3630 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4880 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.1780 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.5250 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.7320 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.0920 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.2500 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.0500 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.6880 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.4930 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.6590 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.0200 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.2060 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4770 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6120 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.3310 2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.0570 3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.1770 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.6870 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.7940 6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.2610 7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.6210 7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -3.5130 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.0460 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.9090 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8990 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8970 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.3200 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.6120 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.2480 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.5300 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.2130 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -0.5090 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.1460 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.4850 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.7010 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.2010 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.8760 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.2680 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.5640 8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.9860 8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.5760 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.7430 5.3800 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END