PUBCHEM-ZINC03476781 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.2210 -0.6150 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0050 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.6190 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.7840 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.4090 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.8700 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.7040 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.0830 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.3710 0.8880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.5030 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.8460 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.5130 3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.5200 5.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1640 -4.2750 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.0380 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -3.0620 7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.6200 8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.1540 9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.1290 8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.5680 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -6.6840 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -8.1710 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -8.8630 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -10.2300 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -10.8540 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -10.0960 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -8.7980 6.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.6610 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.0260 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.6240 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.2040 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.3160 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.2840 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.9750 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.6450 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.8580 9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.8100 9.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.5470 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.3270 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.4090 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -6.4100 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -8.3440 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -10.7960 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -11.9170 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -10.5740 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -5.9750 5.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -6.2600 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 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 16 35 1 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 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 46 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END