PUBCHEM-ZINC02572965 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.2020 1.2480 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.1610 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.7190 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.0080 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.6460 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.0360 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.7680 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.1210 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.7620 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.1820 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.7340 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.7730 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -3.9670 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -4.8990 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -4.3700 -7.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -3.8740 -7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.9410 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -4.4180 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -5.4710 -9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -5.5150 -10.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -4.5090 -10.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -3.4580 -9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -3.4140 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -2.0630 -7.4030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -6.7710 -9.3090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.7690 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.5730 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.5130 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.0870 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.0550 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.8460 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.6110 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.5110 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.5470 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -3.7510 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.2130 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.7740 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -3.2400 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -4.4620 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -3.0240 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -5.0390 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -5.8860 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -3.3290 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -4.7250 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.0090 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.7140 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -6.3350 -11.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -4.5440 -11.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -2.6740 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.6090 -5.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9340 -4.4980 -5.3390 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 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 13 50 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 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END