PUBCHEM-ZINC05941261 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3270 3.9090 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 3.8300 1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2470 3.0080 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 4.7530 1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0570 5.7760 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 4.6700 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4510 5.4930 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 3.4070 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 4.6910 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 4.7300 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 4.2750 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 4.5940 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 4.8120 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 4.8160 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 5.9440 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 5.7260 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 5.7220 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 5.5730 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 3.7940 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 4.7460 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 4.8180 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 3.6380 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 5.7680 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 4.0090 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 4.9710 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.8600 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 6.9000 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 5.9460 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 6.5290 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 4.7700 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 5.5670 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 6.6780 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 4.5910 1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 5.5320 1.4140 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 29 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 35 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END