PUBCHEM-ZINC06193164 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.5490 -0.4740 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.7820 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.1730 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.2550 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.0540 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.4440 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.6810 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.4500 -1.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -2.0100 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -2.0070 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.6650 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -1.3940 -4.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -2.3650 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -3.7410 -2.6650 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -1.6670 -3.4160 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -2.0190 -1.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -2.4410 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -3.6980 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -4.1640 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -3.0820 2.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -5.1480 1.6770 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -4.6970 0.9240 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -4.5830 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.1680 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.4990 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.1950 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.7710 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.4660 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.0770 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.7320 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -4.2730 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -5.5230 -1.0660 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M END