PUBCHEM-ZINC03662256 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.2050 -2.7270 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.9170 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -1.7100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.7960 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.8330 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.6740 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 1.4220 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 2.8840 3.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 3.5660 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 3.8380 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 4.7220 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 4.4940 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 3.4920 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 3.0860 3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 3.5630 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 2.8130 4.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 4.9040 3.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 6.0230 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 7.2230 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 8.3810 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 8.3470 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 7.1670 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 6.0100 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 9.7700 5.9960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.7000 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.2370 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.1260 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.5380 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -3.3920 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.8250 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.5940 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -1.8570 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.9090 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.6780 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.1070 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.1880 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.9690 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.9680 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 1.1850 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.0780 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 4.5070 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 2.9250 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 5.4400 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 4.9990 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 2.9850 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 5.1140 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 7.2710 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 9.3000 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 7.1400 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 5.1220 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.5710 1.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.9970 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END