PUBCHEM-ZINC05649509 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.2660 2.0360 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.7250 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3540 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0980 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.2130 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.2920 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.7030 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 3.6870 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 3.9530 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 5.7850 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 6.9610 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 7.0500 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 5.6810 3.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3210 4.9460 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 5.5190 1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0020 6.1440 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 5.8370 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 5.5540 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 7.3460 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 7.6160 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 6.8440 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 5.3500 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 5.0700 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.7700 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.8860 -2.5710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.6230 -1.7010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.2840 -0.4350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.8510 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.5460 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.9240 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 1.3750 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 3.8240 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 4.4450 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 2.6240 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 4.2920 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 3.8220 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 3.2970 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 4.9410 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 6.0470 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 7.8950 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 6.7950 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 7.8310 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 7.3030 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 7.8800 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 7.7700 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 7.3320 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 8.6890 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 7.0060 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 7.2320 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 4.9300 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 4.8390 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 5.3560 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 3.9910 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 4.0320 1.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0080 3.3910 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 5.3700 3.5360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4040 6.0050 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 54 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 56 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 54 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END