PUBCHEM-ZINC03724337 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.5440 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.1250 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.4530 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.2130 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.5090 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.9050 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.5950 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.8470 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.1210 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3340 -4.5170 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.5620 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -5.0220 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -5.4280 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -5.3760 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.9100 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.5020 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.8370 4.9720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.3230 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.9270 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.0530 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.3940 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -2.6850 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -2.0210 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8430 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.9030 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.0050 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 1.2950 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 0.0570 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.3350 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -5.0640 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -5.7820 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -5.6930 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.1380 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.6610 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.5970 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.6520 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -8.0200 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.7910 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.6450 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.3070 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.7030 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -1.3860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -1.4490 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -2.7880 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.8000 -0.5740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.4880 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.5130 -2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.9260 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 45 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 47 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M END