PUBCHEM-ZINC04671191 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.6650 1.2010 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.2940 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.9110 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.2300 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.8470 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.9390 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -4.3600 0.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9070 -5.2070 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -6.5410 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -7.0270 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -8.3860 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -8.7950 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -7.8840 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -6.5570 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -6.0980 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -4.7420 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.7260 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -3.6600 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.5760 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -4.5160 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -3.5400 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -2.6240 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -2.6810 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -3.4650 5.3980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.6650 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.3370 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.6670 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7590 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.4290 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.5020 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.8320 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -4.8270 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -7.2130 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -9.1020 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -9.8410 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -8.2360 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -5.8630 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.0170 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -2.7470 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -5.3380 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -5.2320 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -1.8620 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -1.9640 2.0690 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 7 1 M END