PUBCHEM-ZINC01286895 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 4.9040 -6.9410 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -6.1570 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -4.7820 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -4.1840 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -4.9790 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -6.3530 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.7070 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -2.1000 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -0.7080 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -0.0150 1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.6260 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.9380 2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -0.0560 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 1.3410 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 2.0360 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 3.4140 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 4.1050 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 3.4120 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 2.0330 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 5.4620 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 6.1080 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 7.6000 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 8.2080 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 9.5760 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 10.3360 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 9.7260 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 8.3590 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 12.0540 -0.7970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -8.0170 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -6.6220 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -4.1710 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -4.5210 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -6.9700 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -2.6930 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.0330 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -0.5680 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 1.4980 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 3.9540 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 3.9500 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 1.4940 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 5.7600 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 5.8710 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 7.6150 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 10.0510 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 10.3180 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 7.8830 1.6280 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END