PUBCHEM-ZINC06295168 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7590 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4540 0.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0010 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9680 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2650 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9320 2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.2250 3.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3560 -1.5790 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.1180 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -1.2400 6.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.5510 5.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5540 4.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9600 0.4690 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.3380 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.0340 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.0300 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.8840 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.4560 6.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.0020 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.0720 8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.2680 8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.2690 9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.0320 9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.8180 9.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.8720 8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.1260 3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.2150 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.5120 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.8770 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.1910 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -2.0940 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.7620 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.8240 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.3700 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.6560 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.4490 9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.8140 10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.7220 8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.1250 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 M END