PUBCHEM-ZINC05413443 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.5320 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.5090 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.0800 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.9540 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.4290 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.1050 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 2.4870 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 2.6100 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 3.0350 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.5120 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.3260 8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.8380 9.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 2.8450 8.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 4.1030 9.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 2.3760 7.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 1.7950 9.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.3680 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.3540 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.3020 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.0460 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.5120 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.5060 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.1180 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.8270 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.7220 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.0820 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.0370 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.2130 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.4960 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 2.6130 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 3.2560 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.3580 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.6480 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 3.0330 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 4.0380 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.2230 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 2.5670 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.7160 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 2.3480 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.4900 8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 1.1220 8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.7160 9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.2870 6.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.5140 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 47 1 0 0 0 0 48 49 1 0 0 0 0 M END