PUBCHEM-ZINC02037404 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.5700 0.1340 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.1050 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.7600 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 2.0120 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.8800 3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.4390 5.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6780 3.6090 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 2.4250 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.9990 6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.7210 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.3310 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.2120 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 2.4780 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.8770 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 4.4570 7.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 5.3210 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 4.8300 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 5.7100 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 7.0150 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 7.4780 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 6.6470 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 9.0850 5.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 0.1120 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.4810 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.2040 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.5680 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.9720 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 3.1710 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.8990 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 2.6580 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 2.4800 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.0750 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 2.8170 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.5320 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.0160 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.6630 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 0.9090 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 3.1450 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 5.3650 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 7.6540 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 7.0400 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.5500 1.9720 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3980 2.1270 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END