PUBCHEM-ZINC00207017 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4850 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.1320 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.0890 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -6.5560 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -6.1430 5.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.6820 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.2150 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -6.6150 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -6.3320 7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.8000 8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -7.5490 7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -7.8330 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -7.3620 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -8.7760 5.9840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.4850 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.6420 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.5420 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.4420 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.5590 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.3690 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -6.1080 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -7.6420 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.2130 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.4030 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.1290 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.6630 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.7470 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -6.5800 9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -7.9140 8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -7.5800 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0000 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.0260 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.2580 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.6280 3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 47 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END