PUBCHEM-ZINC05667084 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8220 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.2690 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.3820 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.0500 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.5980 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.2660 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.1740 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.1440 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.9670 -5.0080 P 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -3.4410 -4.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.5460 -6.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.9520 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.3050 -5.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -1.6470 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.5970 -4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.7350 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -1.0020 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -1.3980 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.9770 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 0.3680 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.9470 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 0.0540 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.5450 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.5790 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.0400 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.4210 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -1.0700 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -2.7110 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.8590 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END