PUBCHEM-ZINC06425696 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.6360 1.6840 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.1910 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.6950 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.9830 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.1260 -0.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3770 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -3.1380 1.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1520 -2.7680 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.8350 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.7950 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -5.4340 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -5.1120 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -4.1510 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.5090 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -3.8000 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -4.5740 3.8610 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.4440 3.9330 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -4.0580 5.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.4010 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -4.4450 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -5.1440 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.1570 2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5690 -6.1210 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8980 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.8920 4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.9990 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 2.1800 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.9540 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3690 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.1560 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -5.0460 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -6.1840 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -5.6110 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.7560 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.1220 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.5180 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -3.9560 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -5.1510 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.5690 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -6.1610 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.0860 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -5.7860 4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.5760 4.7980 H 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END