PUBCHEM-ZINC06908436 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.3140 1.0010 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.4900 -0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4990 -0.6940 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.4240 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.4040 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -1.1200 0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -1.8940 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -3.1830 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -4.0080 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -4.8740 0.3280 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2070 -5.0160 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -5.5040 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -6.2330 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -5.0630 1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -5.3730 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -4.1430 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -3.7030 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.8760 -1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.5980 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.9570 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.8920 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.5780 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -3.1930 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.4860 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -5.0640 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -4.3480 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -3.0670 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.4860 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -4.9030 2.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.2130 -3.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.6240 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.0850 -3.6830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.6130 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.2550 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.3020 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.3380 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -1.2540 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -2.1130 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -3.7830 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -2.9500 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.7240 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.0420 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -6.0620 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -2.5260 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.4810 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M CHG 1 10 1 M END