PUBCHEM-ZINC06909985 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.2040 2.1670 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.6770 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.4480 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.1940 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.1910 3.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 0.8240 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.9160 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.1290 4.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.9090 4.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.3520 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.8440 4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -1.3610 4.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7400 -1.9640 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.2530 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.5870 4.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -1.1240 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -2.3170 5.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -0.1780 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 1.2070 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 1.6970 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 2.9900 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 3.1330 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 2.0230 6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 0.7330 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 0.5900 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -0.5310 5.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -1.8960 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 4.7100 6.3520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.5070 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 2.7660 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.3870 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.3740 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.7360 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.6070 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.0350 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.2300 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.1330 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.8930 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -2.9600 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.6570 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.8320 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 0.3960 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 1.8280 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 3.8600 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4380 2.1480 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4810 -0.1240 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -2.3070 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 -1.9240 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -2.4700 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.2180 4.8050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 50 -1 M END