PUBCHEM-ZINC02952818 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0150 -0.0010 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.9690 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.6330 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.1140 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 3.7370 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 2.8820 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 3.3960 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 2.5290 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 1.2430 2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 0.7130 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.5060 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.9860 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.7640 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 4.8620 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 5.1200 3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 3.8870 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 5.1030 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 3.2470 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 3.9770 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 5.2240 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 5.9430 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 5.4220 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 4.1810 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 3.4570 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 2.2380 -3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 1.7680 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 7.5020 -0.6640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 4.8140 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.9090 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.2990 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.9430 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -1.1170 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 5.4490 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 5.1380 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 6.0460 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 2.2810 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 5.6310 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 5.9870 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 3.7770 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 2.4660 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 0.7870 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 1.6920 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END