PUBCHEM-ZINC03024510 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.3560 1.3320 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.0370 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.6730 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.1020 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.4340 0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.0170 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.1150 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.6450 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.8150 0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.2270 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -4.4740 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -6.1250 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -7.6000 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -8.4400 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -8.2050 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.7270 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.8500 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6000 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.3080 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 3.0860 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.3680 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.6030 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.7300 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.1100 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.9600 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -5.5590 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -5.7040 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -7.7290 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -7.9600 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -8.1850 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -9.5020 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -8.7600 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -8.6010 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -6.3110 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -6.5850 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -5.9490 -0.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8350 -6.3400 0.8560 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END