PUBCHEM-ZINC00101201 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.9820 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.0900 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.5440 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 3.4660 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 3.9750 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 3.2090 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 5.2820 1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 5.7770 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 7.2610 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 8.1510 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 9.5120 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 9.9840 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 9.0950 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 7.7320 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 9.6870 3.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 1.3340 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 3.6630 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 3.9740 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 5.8950 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 5.5800 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 5.2690 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 7.7820 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 10.2060 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 11.0480 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 7.0370 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 M END