PUBCHEM-ZINC05720548 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.6840 1.3980 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.0180 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.7250 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.1030 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.8190 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -2.1630 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.7890 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -0.0680 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -3.0790 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -2.2890 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -4.4060 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -3.1590 1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -1.9360 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -2.3000 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -3.5420 4.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -3.8880 5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -5.2940 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -1.2370 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -0.0440 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 0.9450 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 0.7560 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -0.4250 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -1.4180 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 2.0060 7.6270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.8380 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.6190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.8160 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.6160 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.8920 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -0.2790 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 1.0050 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -4.0150 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -1.3690 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -1.3310 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -5.4770 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -5.6940 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -5.7850 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 0.1040 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 1.8680 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -0.5660 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 -2.3370 5.5560 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 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 41 1 0 0 0 0 M END