PUBCHEM-ZINC02771409 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.3350 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.2070 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.4520 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.1440 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8030 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.7030 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5910 -1.7030 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -0.7990 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -0.0820 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -0.4450 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -0.0320 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -0.6000 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.5380 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.9640 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.4050 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.5940 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.2010 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 0.8940 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 1.2760 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.0550 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -0.3590 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.3150 2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -1.6330 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.8630 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.0540 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.0220 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -3.8020 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -2.6160 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -2.3440 2.8580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.8530 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.1580 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.3330 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.5100 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 2.6840 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 0.6980 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -0.3050 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.9510 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.6960 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.4320 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 1.7880 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 1.7610 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 1.9560 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.1090 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.2330 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -4.9520 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -4.5610 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END