PUBCHEM-ZINC04547566 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.2290 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1520 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.7800 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.0260 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.3550 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.9820 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.1760 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3630 1.6700 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 2.3420 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.5450 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 1.6960 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.6450 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 3.4420 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 3.2860 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 2.8350 -5.8390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 3.4940 0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 3.6650 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 2.7110 2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 5.0420 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 5.3580 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 6.7560 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 6.8050 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 6.4890 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 5.0910 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 6.0300 1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 5.8950 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 5.0090 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.8140 -0.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.7190 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.7400 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.8580 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 3.0600 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 0.8040 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 1.0740 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 4.1820 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 3.9050 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 4.2430 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 5.3230 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 4.6230 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 7.4910 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 6.9810 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 7.8010 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 6.0700 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 7.2240 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 6.5240 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 4.3560 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 4.8660 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 6.7810 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 6.5770 0.3360 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 M END