PUBCHEM-ZINC06246251 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0410 1.5230 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0070 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.5130 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.9420 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.5550 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.9430 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.5690 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.8060 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.4110 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7930 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -4.4730 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -5.6870 5.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.7360 6.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -4.3670 7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -5.5970 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -6.2180 8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -5.6170 9.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -4.3910 9.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.7580 8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.5150 9.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.5080 9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.1530 9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.2800 10.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.2520 9.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.6170 9.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -3.6420 11.5450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.8990 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8840 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8770 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.3820 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.3600 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.1370 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.1590 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5310 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -5.6470 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.8190 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.7150 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.7690 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -6.0690 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -7.1760 8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -6.1070 10.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -1.8030 10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -1.4300 8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.5840 10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.1670 8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.3090 10.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.9630 8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.3500 9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.9300 10.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END