PUBCHEM-ZINC04710725 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.2370 0.1060 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.2100 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.5220 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.5130 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.8070 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.1120 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.8260 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.2150 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -0.8180 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.7850 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.7240 0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -2.7040 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.5860 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -3.4430 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -4.4190 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -4.5420 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.6860 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -3.8360 2.2450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.8670 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 1.6160 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 1.0300 -2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 2.1170 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 1.5210 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 0.7000 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -0.4500 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 0.1270 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 0.1400 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 0.3750 -6.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -0.6220 -5.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.3470 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.9930 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.5490 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.5940 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 2.1380 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -0.5950 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -1.8240 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -3.3510 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -5.0870 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -5.3070 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 2.6200 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 2.8300 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 0.8770 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 2.3260 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 1.3380 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -1.0760 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -1.0490 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 0.6810 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -0.6840 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -0.8100 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -0.9820 -6.8060 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END