PUBCHEM-ZINC05593190 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.4870 1.6010 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.0720 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4870 -1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8080 -0.0460 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.1440 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.9830 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6010 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.6360 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.9200 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.6380 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.1110 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.7720 -2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8490 -4.6790 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.0780 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.2520 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.9200 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.9720 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.9990 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.2990 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.2470 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.9360 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.5060 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.6200 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.9130 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.8960 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -2.1750 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.5660 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -4.1820 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -4.6200 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.4780 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.2510 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -6.7440 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -6.7220 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.3440 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END