PUBCHEM-ZINC01367781 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.3400 1.5760 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.0720 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.6000 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.9590 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.0160 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.6130 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.7610 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.1210 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7340 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0360 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.4660 -0.9900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.9600 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -5.4240 -3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -6.7530 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -7.7400 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -7.9690 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -8.8860 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -9.5380 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -9.2950 -5.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -8.4340 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.6290 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.9720 -4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.3140 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6640 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.8870 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.9550 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.9760 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.0340 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.0810 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.2700 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -5.8200 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.3620 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -6.7180 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -7.0620 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -7.4440 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -9.0890 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -10.2540 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -8.2650 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.1400 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.5090 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.3430 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.7820 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.6450 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.0750 3.2790 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 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 M END