PUBCHEM-ZINC01008878 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1350 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9250 -2.5540 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.3410 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.9360 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0890 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.5890 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.5970 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.2650 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0650 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.0690 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.7510 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 2.0120 -4.0430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.5170 -8.3460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.7490 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.1150 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.6740 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -3.8720 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.5100 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.9470 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -5.6850 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.2830 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -4.4230 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -3.7120 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.8650 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.8890 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.6350 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.3190 -8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 2.1040 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.1810 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -2.1770 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.4420 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.4930 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.6000 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -7.2130 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -3.6140 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -4.2590 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -2.7220 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END