PUBCHEM-ZINC05631705 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.2920 0.7140 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.3180 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.1440 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.0960 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.1450 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0210 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.2230 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.3910 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5580 -4.7450 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -4.0550 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.1430 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -3.0940 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -3.5830 -4.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.0320 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.9390 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -5.3210 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -6.6810 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -7.6030 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -7.1890 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -5.8470 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -5.5230 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -5.1390 2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.8010 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.2520 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.4110 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.2740 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.1830 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.3170 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -4.7100 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -3.0390 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.0430 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -7.0160 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -8.6510 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -7.9220 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -5.5290 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -6.6600 0.2910 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 36 -1 M END