PUBCHEM-ZINC06483907 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.3530 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0670 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.6790 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.0700 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.5570 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9640 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.7120 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.0710 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.7940 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.2080 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -2.5430 0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -1.8110 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -0.4860 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 0.1760 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 1.5480 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 2.2420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 1.6440 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 2.3310 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 3.6140 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 4.2130 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 3.5270 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 5.8230 1.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -2.4870 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -3.8160 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -4.2140 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 -3.2260 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -1.6860 0.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.7120 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.6130 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8150 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.1410 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.7840 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.6170 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.6640 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.4220 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 2.0300 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 0.6430 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 1.8670 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 4.1490 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 3.9920 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -4.5120 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -5.2480 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7090 -3.3540 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END