PUBCHEM-ZINC01358474 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0020 1.2630 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.9540 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.3490 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.9680 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.3570 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.1140 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.5040 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.1150 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.5440 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.0050 -6.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.7430 -5.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.4130 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.6970 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.4000 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -3.7880 -8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -4.4350 -7.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.7970 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -4.5060 -9.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -5.8420 -9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -6.4310 -8.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -6.6020 -10.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -8.1160 -10.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -7.5500 -10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.2980 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.1100 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8550 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.9290 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.8380 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.4650 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.3600 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.1420 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.6190 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -1.8770 -9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -4.3600 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -4.0440 -10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -6.0720 -11.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -8.5620 -10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -8.5820 -11.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -7.6440 -11.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -7.6240 -9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END