PUBCHEM-ZINC05468665 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.3510 1.2970 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1390 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.3760 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7240 0.3700 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.7860 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -0.1420 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 0.2010 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -0.6630 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -0.2920 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -1.1200 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -0.7370 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -1.5440 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -2.3460 -8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.4210 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.5690 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 2.0010 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.8130 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.3890 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.9590 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -1.9460 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.5470 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 0.6220 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -1.1180 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 1.2330 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -1.6940 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -0.4600 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 0.7760 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -0.9670 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -2.1890 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -0.8650 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 0.3240 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -1.4480 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -2.4700 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -2.8970 -9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.1960 -1.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0500 0.6770 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.9420 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END