PUBCHEM-ZINC03647862 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1010 1.0640 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.9750 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.5140 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 2.7270 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 3.1750 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 2.4810 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.3220 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.8220 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.3380 4.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 3.5060 2.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7360 3.2420 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.0650 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 5.0240 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 5.6570 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 7.0500 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 7.8130 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 7.2000 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 5.8190 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 7.9690 1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 9.1760 2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.0280 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.4130 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.4600 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.1890 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.1050 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 4.0760 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 2.8440 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 0.8020 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.7620 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.8060 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 3.4430 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 3.3990 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 5.0680 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 7.5120 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 5.3770 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 8.8870 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 9.4800 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.5580 1.1700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7370 1.2210 1.1470 H 0 0 0 0 0 0 0 0 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 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END