PUBCHEM-ZINC05884884 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.6040 0.6790 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.8440 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.4920 -2.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3340 -1.1090 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.0090 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.0990 -4.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.5380 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.8980 -4.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.2440 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.2380 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.2200 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.8380 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.8110 -8.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.5070 -6.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.6030 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.6430 -3.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7100 -3.0020 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.4360 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.7400 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -5.0240 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -6.0320 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.7560 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.4750 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.4640 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.2100 -1.7920 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -5.2940 -4.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.9930 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.9880 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 1.1400 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.1530 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -1.1580 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.4770 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.2500 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.3810 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.6860 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.1310 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.2680 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.0770 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -1.7290 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.6420 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -7.0340 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -6.5430 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.2600 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 26 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END