PUBCHEM-ZINC03689627 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.1400 1.5230 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.0060 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.4790 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.8260 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.6740 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.0440 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.5710 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.7320 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.3570 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.5030 3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.8930 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.7630 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.3440 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.1040 3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 1.7700 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 2.6700 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.9960 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 4.4320 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 3.5440 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 2.2160 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.1040 7.2320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 2.1250 2.2290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.1660 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.6490 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.0420 5.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.9080 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.8840 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.8680 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3900 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.3510 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.2660 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.7030 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.6420 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.1470 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 4.6940 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 5.4700 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 3.8900 7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.5730 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.0730 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -2.7410 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -3.2380 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -3.7430 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 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 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END