PUBCHEM-ZINC02100148 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0950 1.4100 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0970 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.7880 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1700 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8610 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.1700 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.7880 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6230 -0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -5.0270 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.0280 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.0660 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.9190 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -5.9570 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -5.8120 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -4.6190 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.5780 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.7340 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -4.4600 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -3.3510 -5.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -3.1990 -6.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -2.0470 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -1.1760 -5.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -1.8440 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -2.0110 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -1.7010 -9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.3800 -10.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -1.4460 -9.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -1.1450 -9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -2.5030 -7.3520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.7670 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.7770 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.7770 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.2480 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7100 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7100 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.2470 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.8790 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -6.6200 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -2.6540 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -2.9310 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -5.2650 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -3.9230 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -1.7220 -10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -2.0310 -9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -0.3330 -9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.8480 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 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 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END