PUBCHEM-ZINC02073540 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.8040 1.6030 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.0770 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.4320 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.7660 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.4860 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.3560 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.5310 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.0830 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.4540 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.2840 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.7390 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -5.6700 3.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -6.5000 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.0490 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -7.9890 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -8.6960 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -10.2070 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -10.9040 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -11.3020 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -11.9410 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -12.1810 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -11.7830 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -11.1480 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.1410 6.4520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 2.0230 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.9850 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.8870 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.3420 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.2070 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4600 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.4440 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.3820 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -6.0340 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -8.3350 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -8.2160 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.3500 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -8.4680 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -10.5530 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -10.4350 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -11.1150 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -12.2520 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -12.6800 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -11.9700 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -10.8410 2.3240 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END