PUBCHEM-ZINC05171587 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.4480 1.5340 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0900 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 -0.0200 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.3120 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.7330 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.1160 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.0860 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6740 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.2900 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.9290 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -1.5650 -1.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8410 -2.6290 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.3740 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.0420 -2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -2.0230 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -2.7320 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -2.7950 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -2.1450 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -1.4350 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -1.3730 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.9340 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -1.2000 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 2.2190 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.8510 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.6720 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.7650 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.4350 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.3810 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.6490 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.0320 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.5200 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.0900 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.3050 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -1.8130 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -3.2430 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -3.3500 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -2.1920 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -0.9270 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -0.8070 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.8310 -0.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.7710 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.5570 0.2360 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 4 1 0 0 0 0 2 40 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END