PUBCHEM-ZINC02009458 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.5180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.0710 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 0.4880 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 1.6500 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 1.0980 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4650 0.4210 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3240 2.2380 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8030 2.6000 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7000 3.6440 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1190 4.3300 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6370 3.9640 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 2.9220 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0010 5.3570 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 0.3900 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.1370 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.1280 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -0.6900 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -0.6810 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -0.1180 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -0.1260 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 2.2640 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 2.2560 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4760 2.0660 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0730 3.9270 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9630 4.4960 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 2.6400 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5850 6.2200 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 0.9310 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 1.0180 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 1.6430 -0.8400 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M END