PUBCHEM-ZINC00672164 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.5090 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0270 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.5690 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.0400 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.6280 -0.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0420 -2.2230 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.2560 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.7450 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.1520 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 1.2070 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 1.8530 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 1.2580 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 3.3160 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 3.7690 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 5.0750 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 5.9030 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 7.2300 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 7.7340 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 6.9110 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 5.5810 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 4.5460 -0.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 9.4030 -1.8960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.1280 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.7320 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.9320 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.8110 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.0470 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.7420 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.0320 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.2000 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.5460 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.6900 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.6190 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.6840 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 3.8870 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 3.4560 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 5.5100 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 7.8750 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 7.3070 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -5.8070 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1560 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.2170 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.8300 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.3330 1.2370 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END