PUBCHEM-ZINC01588046 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.4360 1.0480 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.5310 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.7270 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.5720 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.3990 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 2.9160 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 3.6500 0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8240 3.2760 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 5.1660 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 5.8630 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 6.5110 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 6.9910 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 6.6740 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 5.9880 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 5.6020 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 5.9110 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 6.5750 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 6.9850 -2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 4.9450 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 3.2860 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 3.6560 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.2260 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.7420 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.8610 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 1.0290 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.3010 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -1.2880 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.4800 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 3.4380 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 2.8060 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 5.4400 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 5.5560 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 6.5890 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 6.8000 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 4.7020 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 4.7230 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.5380 1.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4990 1.7330 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END