PUBCHEM-ZINC00555876 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1890 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2010 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7950 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.2580 3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -7.0490 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -8.3580 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -8.3680 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -7.0220 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -6.7070 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -7.7120 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -9.0410 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -9.3740 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -9.5250 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -10.6440 3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -9.3580 3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -10.5570 3.7200 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 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6050 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.5460 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5220 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.4510 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.4740 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -6.6970 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -5.6750 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -7.4630 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -9.8190 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -10.4090 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -11.0940 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -11.1960 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -10.2810 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END