PUBCHEM-ZINC06524291 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3650 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.3840 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.6730 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.8140 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.5520 -0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.3820 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.7670 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.8100 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.8360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 3.2540 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4850 3.4210 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 3.7320 -1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2560 2.8900 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 4.3370 -1.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2710 3.7940 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 4.1540 -0.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9190 3.2370 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 4.0640 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 5.3600 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 5.1190 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 5.7230 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 4.7240 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.5890 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.8830 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.5800 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.9770 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.6350 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -0.4060 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 6.2480 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 5.5130 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 5.8440 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 6.1540 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 5.0590 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -2.3460 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -3.4260 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 3 0 0 0 0 M END