PUBCHEM-ZINC05591672 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.7470 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.9920 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.2210 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.2130 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 0.0280 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 0.2620 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 1.6120 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.8420 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.1230 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.4400 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -1.4750 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -0.1930 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 0.1240 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -1.8140 6.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7420 -2.9440 7.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -0.9640 7.3560 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.7790 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.1890 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.3940 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 0.8130 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 2.2530 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 2.0650 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.4940 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.8770 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.4410 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 0.5600 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 1.1270 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END