PUBCHEM-ZINC03687560 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2500 1.5350 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.0210 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.4830 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.8430 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.7730 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.1440 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.6010 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.6860 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.3060 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.3850 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.5490 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 0.1080 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.3370 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.2270 -4.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.7030 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.0980 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 1.0120 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 1.4770 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 1.0280 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 1.5760 -4.1590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 1.5680 -8.7920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.4040 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.3860 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.2030 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -2.2090 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.9370 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.8490 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.9760 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.2640 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.3560 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4650 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.8570 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -5.6680 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.0540 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.2670 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 2.1820 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.6270 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.5740 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -2.4150 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.2500 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -0.1820 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.3250 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -3.2400 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -2.0870 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -1.9940 0.5200 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7280 -2.6770 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -2.0940 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -1.0580 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END