PUBCHEM-ZINC06393726 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0940 3.8760 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.5850 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.5700 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.7610 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 3.0300 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 4.1110 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 3.2300 0.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8530 3.9550 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 3.7640 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 4.9980 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 5.4460 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 4.7640 -3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 3.5810 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 3.0430 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 2.0120 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 1.1330 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 1.4180 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 1.4440 2.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9170 2.1350 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 0.0480 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.6500 1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 4.6980 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 2.3780 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.5460 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 5.1190 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 5.6100 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 6.3960 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 3.0570 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 2.0860 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 3.0490 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 1.6550 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 0.0760 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 1.3690 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 0.6700 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 2.4000 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 1.9560 0.8840 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6090 1.2170 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.3680 3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.2670 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M END