PUBCHEM-ZINC05114669 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 1.9070 -2.2050 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.8160 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.3630 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.9730 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.4060 -2.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5440 -1.9920 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.9100 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.5750 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.5140 -3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -5.8690 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -6.0300 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -4.8140 -4.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.8980 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8910 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.3610 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3760 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.4200 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.2910 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.7860 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.8150 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.2340 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.7290 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.9440 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.4490 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.4680 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.8930 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -6.6530 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -6.9740 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -2.8310 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.0150 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.0080 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0160 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.4660 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.0090 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.9990 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.0750 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.0540 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.5100 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END