PUBCHEM-ZINC05807722 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.5130 1.9040 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 0.5030 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.1570 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.3090 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.7090 -4.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8550 -1.2200 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.1850 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.2290 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.6910 -5.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -5.0400 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -5.9680 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -7.3030 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -7.6660 -6.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -6.7630 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.4690 -6.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -7.1730 -8.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.4590 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -8.8840 -9.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -9.3710 -7.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -10.7410 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -11.6150 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -12.9670 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -13.4510 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -12.5820 -9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -11.2280 -8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -13.1930 -10.5940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -15.1510 -8.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -8.3360 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 2.6080 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.8960 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 2.2080 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 0.5110 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.2010 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.7380 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.4430 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.1500 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.9680 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.8830 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.0120 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.4960 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.7010 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.0530 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -5.6480 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -8.2510 -10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -9.8180 -9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -9.0670 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -11.2380 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -13.6470 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -10.5490 -9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -8.7040 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -9.1660 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -7.8870 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.0940 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END