PUBCHEM-ZINC02577175 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -0.2290 0.4100 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.0420 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.2200 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.6720 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.8420 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.0480 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -5.0130 1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.1960 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -5.4040 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -5.5190 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -4.4910 6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -5.0250 7.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -6.4090 7.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -6.7510 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -8.1230 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -9.0430 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -10.3180 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -10.6850 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -9.7740 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -8.4980 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -12.2910 4.0810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -4.3040 8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -4.9400 9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -4.2270 10.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -2.8800 10.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.2450 9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.9510 8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.0890 4.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.0100 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.9600 3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.8870 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.9470 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.1040 7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.2180 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 1.2850 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 0.2380 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.3190 3.5570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 2.5370 8.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.0710 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.5370 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.6570 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.7030 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.2880 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.5590 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.9730 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.3330 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.9180 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.0870 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.2810 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.4450 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -8.7590 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -11.0320 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -10.0650 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -7.7900 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -5.9920 9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -4.7200 11.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -2.3250 11.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -1.1930 10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.4530 8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.0990 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.8150 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.0580 8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 2.1570 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 48 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 49 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 50 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 35 2 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 M END