PUBCHEM-ZINC06482430 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.3570 1.4380 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.0090 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.7180 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -0.1490 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.2240 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9140 -2.5960 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.7780 0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4460 -2.3720 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -2.4800 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.6940 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.6160 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0990 -5.6710 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -4.8660 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -6.3550 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -7.1020 -0.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.2060 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.6860 1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6000 -2.3880 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.0500 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.7060 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.1230 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.8820 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.2260 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.8080 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.3110 5.9570 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.8880 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.7420 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.7700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.5660 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -2.3940 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -3.3780 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -4.2050 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -4.3730 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -4.7460 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -6.4750 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -6.8470 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -8.3890 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.5200 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.6770 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.6740 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.6360 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.7420 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.2950 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.2600 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 44 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 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END