PUBCHEM-ZINC06251385 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0750 1.3460 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0440 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.7530 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.0900 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.3000 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.0040 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.3390 0.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.5230 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.0210 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.9730 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.7890 -1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.3480 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.3460 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.9690 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.9760 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -4.7000 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -3.9350 -8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.7110 -8.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.3350 -7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.9180 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.5620 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.6400 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.8380 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.9050 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.3530 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.2860 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.3500 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.3930 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.9630 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -2.9290 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.9770 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.0120 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -5.1860 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -5.4110 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -3.6440 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -4.5160 -9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -1.8920 -9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.9630 -9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -1.5880 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.9970 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.6060 -6.7510 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4970 -3.4590 -6.1550 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END