PUBCHEM-ZINC06417297 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.1390 1.4310 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7910 -0.7720 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.3910 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.2840 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1020 0.2780 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 0.1280 -1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5440 -0.3960 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.2400 -2.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5400 0.0000 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.7390 -3.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8600 -2.3020 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.0600 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.7820 -1.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9200 -2.3460 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.1610 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.1040 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.5200 -4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.4990 -3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.5380 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.6710 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.0060 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.6810 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.5650 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.8370 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4860 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.0240 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.4770 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.0420 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.0990 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.6110 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.7770 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.8240 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.3150 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.8690 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 2 1 M END