PUBCHEM-ZINC00028214 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.5190 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0020 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5770 -0.4290 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.5630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.2320 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.5030 1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.7790 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.1330 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.9500 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.3650 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.6530 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.1280 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -2.6590 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.3540 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.2080 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.2930 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.8210 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.4110 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.8590 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.5970 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.3410 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.2400 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.0320 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.9090 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.7720 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.9580 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.2030 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -0.9070 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -0.0860 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -2.9160 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.2750 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.2480 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.0900 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.7530 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -1.9510 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -3.6220 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -2.7780 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 0.1270 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.0080 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.4960 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1380 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.0420 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -3.4280 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -1.9230 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -1.8220 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -3.3270 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -1.8680 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.0540 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END