PUBCHEM-ZINC02384253 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 1.8390 1.1230 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.0160 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.1890 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.1200 1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.3130 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1630 2.5960 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 3.4950 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 4.2620 1.3310 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 4.6170 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 5.7690 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 6.4800 2.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1960 6.5130 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 7.9050 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 8.6560 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 10.0600 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 10.4240 3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 5.7290 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 4.7280 4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 3.2240 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.9310 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.2090 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.7840 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 1.4260 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.3190 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 0.3220 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 4.2310 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 3.1430 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 6.4340 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 5.4970 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 8.4200 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 7.8710 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 8.1410 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 8.6900 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 2.9470 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.3090 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 10.9080 4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 6.1720 4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 2.3920 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.1190 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 5.6580 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 11.7980 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.0340 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 35 42 1 0 0 0 0 36 41 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END