PUBCHEM-ZINC02171735 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.5680 2.1580 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.7550 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.2770 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.6800 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.6680 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.0460 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -3.6520 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.0240 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -3.7930 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -3.1900 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -2.8210 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -3.2130 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -4.0910 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.7850 2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -3.3830 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -4.0770 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -4.6670 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -4.5680 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -3.8780 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -3.2900 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.4300 4.8870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -3.7570 7.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.8940 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 2.3600 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 2.2220 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.6920 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.5540 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -0.2130 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.0760 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.7430 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.8810 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.8320 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.4950 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -4.0840 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -3.0110 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -2.3540 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.0620 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -4.1540 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -5.2070 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -5.0310 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END