PUBCHEM-ZINC01967166 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 3.8000 -9.7280 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -8.7860 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -9.0450 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -8.1810 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -7.0590 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.8010 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -7.6670 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.9570 -1.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.7000 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.1400 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -6.5170 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -5.7490 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -6.1400 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -5.8120 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -6.1800 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -6.8760 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -7.2050 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -6.8360 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -7.8870 -3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -8.1920 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -7.2360 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -6.8660 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -7.3470 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 -8.6030 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4220 -9.0440 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3250 -8.2290 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9380 -6.9720 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6480 -6.5290 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0710 -5.9480 -2.2120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -7.7870 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -8.7940 -2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -9.4140 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -9.7120 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -10.7380 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -9.9210 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -8.3830 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -5.9240 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -7.4670 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.8470 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -5.2720 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -5.9270 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -7.0860 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -7.2660 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -8.8060 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -8.7360 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -7.3220 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -5.7820 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -9.2400 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7240 -10.0260 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3330 -8.5740 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3470 -5.5460 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 30 31 3 0 0 0 0 M END