PUBCHEM-ZINC03623866 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1700 1.4140 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0810 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.7440 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.2470 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.8300 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.9410 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.3520 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.4280 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.1630 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.2420 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.8130 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.2170 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -3.1190 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -4.5790 0.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9910 -4.8980 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -5.4240 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5860 -6.3130 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -5.7910 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.4860 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -5.9390 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -7.0190 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -7.6260 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -7.3530 2.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.0300 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.0230 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.9180 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.8100 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.6940 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -2.3810 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -2.8590 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -6.1670 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.3150 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.1740 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -6.8130 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -8.1420 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.0130 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.3400 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 0.6630 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -4.6980 2.2590 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1600 -5.6660 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -4.1080 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.4210 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 11 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 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END