PUBCHEM-ZINC05440266 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -3.0630 1.4170 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.9750 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 2.1830 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.0360 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.2410 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.2280 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.5160 -1.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.9420 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.1340 -0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.1570 -2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.9950 -3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.1290 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.0510 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -3.1950 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.0560 -7.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -4.2900 -8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -3.7040 -8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -3.9440 -9.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -4.7700 -10.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -5.3560 -10.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -5.1220 -9.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.8630 -9.9990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -5.0690 -11.9770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -3.2100 -9.5640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 2.1690 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 0.5560 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 1.8400 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.5520 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 2.6630 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.8530 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.8930 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.0300 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -3.1200 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0520 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.3580 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.7350 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.1490 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.5550 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.0310 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.6250 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.2140 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -3.6210 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -3.0600 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -5.9990 -11.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 M END