PUBCHEM-ZINC03645281 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 0.4410 -2.9140 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.4730 1.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0470 -1.2070 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.5430 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.0740 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.2340 1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.7600 0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8440 0.8510 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 0.3190 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 2.0940 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.1590 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.8390 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.7310 3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.4060 3.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6040 -0.2060 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 0.8640 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 1.3730 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 2.8870 5.4340 P 0 0 3 0 0 0 0 0 0 0 0 0 4.2790 3.8830 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 2.5860 6.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 3.4940 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 4.8740 6.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.3540 1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -1.6630 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.0400 3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.5410 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.9730 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.5690 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.2250 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.3180 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.0090 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.6860 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 1.6290 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.6420 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 0.6090 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 1.5950 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 2.9180 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 3.3800 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 5.2640 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -1.2340 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.0520 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.1900 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -2.5140 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -0.8290 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 3.2080 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.4740 4.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.6770 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 4.0400 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 12 13 2 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 14 46 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 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 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 40 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END