PUBCHEM-ZINC06031269 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.6670 1.0210 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.3350 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9280 -0.3500 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.4360 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.7140 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.0560 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.0840 -1.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7350 -2.1090 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.4000 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.3980 -2.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7020 1.8480 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.7750 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.5050 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.3850 -4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 3.6320 -3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 4.7390 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.4660 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.0860 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.8460 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.1860 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.4470 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.2670 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.0880 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.0710 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.9010 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.1370 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.3040 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 1.5360 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.0210 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 5.5810 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 4.4930 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 5.0310 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.5170 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8800 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.3400 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.6280 -1.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7240 -0.5690 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 36 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 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END