PUBCHEM-ZINC05762099 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5980 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0630 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5700 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.0530 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.6250 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.8950 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.4830 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.2240 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.4350 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.8630 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.5520 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.4000 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.4900 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.5000 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.3960 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.0150 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.0820 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.8910 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.0850 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.3800 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.7050 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.2780 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.5400 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.2420 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.3090 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.7930 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.8850 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.3350 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.9180 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.5030 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6700 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.9360 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.7480 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.4890 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.2170 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.4710 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.5810 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.0390 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -3.1460 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -3.0350 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -4.5890 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -3.1820 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.0780 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.4780 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.0380 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.3420 -1.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0700 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.0210 5.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7760 -1.9940 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 46 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 46 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 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 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 48 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 48 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END