PUBCHEM-ZINC06824325 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2160 -1.0140 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0570 2.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7130 0.7450 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.8090 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.4250 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.3070 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.1560 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.0100 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -1.0280 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.1810 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.3110 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.5010 1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.8740 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.6220 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -0.8200 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.4910 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -1.3650 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -1.5620 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.1760 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.8710 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.9310 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.3440 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.0620 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.5650 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.6420 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.3590 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.8700 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.2610 -7.1680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.4360 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.4710 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.8180 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.9820 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.9210 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -2.6650 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -0.9240 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 0.5820 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.1240 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.6260 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -2.0110 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -2.2220 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -0.6000 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.6340 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.0030 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.1190 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.3000 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.4270 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END