PUBCHEM-ZINC05849553 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 3.6160 -4.8510 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.2940 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.9410 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.1340 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -2.7040 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -4.0580 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.0750 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.0260 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 1.4230 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 2.0850 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 1.3720 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 1.7600 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 2.9780 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 3.0020 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 1.8200 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 0.6080 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 0.5620 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -0.4630 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -0.0270 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.6960 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -5.9120 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.9190 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.5070 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -2.0850 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -4.5000 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 1.9770 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 3.1610 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 3.8990 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 3.9450 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6600 1.8480 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5030 -0.3070 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.7730 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 M END