PUBCHEM-ZINC04238993 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 2.8500 1.7380 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.3250 3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.4620 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.1140 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.6850 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0600 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.6420 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.8410 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.0340 2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.6520 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.9160 4.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -4.4570 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -5.8410 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.5880 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.9600 3.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -7.9430 4.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -8.5440 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -9.7420 5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -7.7300 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -6.4360 6.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -8.3700 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -9.6990 7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -10.2900 8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -9.5670 9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -8.2480 8.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -7.6480 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -10.3180 10.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -8.7260 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -8.7690 1.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5560 -9.2200 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -9.5840 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -8.5920 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -7.5420 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -7.4380 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.9900 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 2.2470 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 2.0530 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.1890 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.2330 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.6820 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.2910 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.5640 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.8480 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -10.2640 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -11.3190 8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -7.6880 9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -6.6200 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -9.7410 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -8.2640 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -10.4420 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -9.9100 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -9.0860 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -8.1350 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -7.8940 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -6.5840 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 34 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END