PUBCHEM-ZINC03038388 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 4.6690 -6.1950 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -4.7490 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -4.3800 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.9340 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.5810 2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.8060 3.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1950 -2.5800 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.2460 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.6060 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -5.9260 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.8880 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.5260 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.2040 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -8.5460 5.2730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.9090 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.1570 4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.9430 5.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.0720 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.6900 8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.8440 8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.4710 8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.1470 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.3020 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.6250 8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.0510 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.6760 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.9230 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.1820 -1.2040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -6.2990 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -6.4580 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -6.8600 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -4.6450 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -4.0840 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.4840 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -5.0460 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.8310 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.2690 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.8560 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -6.2080 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -7.2760 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.9220 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.5450 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.9620 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.6680 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.0410 9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.4930 7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.2850 9.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.1780 9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.5010 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.1260 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.9500 7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.7420 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.0660 9.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.3530 8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -1.2740 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.2910 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.9110 -0.3870 H 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 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 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 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END