PUBCHEM-ZINC03649196 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1670 1.1350 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.3820 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.0700 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7910 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.8840 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.4800 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.3580 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.6750 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.1250 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -3.2540 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -3.9320 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.4880 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.3400 -1.9860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -1.4440 0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -0.1060 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 0.5210 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 0.5960 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 1.9360 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 2.2050 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 3.3800 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3440 3.3200 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9810 2.1030 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 0.9350 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 0.9700 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -0.0020 1.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -0.9500 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.4420 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.6250 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.4210 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.6680 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.7840 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1510 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.7630 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -0.7980 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -3.6030 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -4.8080 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -1.9350 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 2.6650 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 4.3310 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7850 4.2280 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9130 2.0740 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9400 -0.0060 3.4510 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 2 0 0 0 0 5 7 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 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END