PUBCHEM-ZINC05856420 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.2560 1.1490 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.3780 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.9720 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.8080 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.8720 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.0340 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.4080 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.7620 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.6830 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.2240 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.0210 -3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.7780 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.1630 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.9220 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -6.2880 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.0870 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -4.4990 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -5.0940 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -6.2830 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -6.8860 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -8.1610 -0.3600 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0730 -8.7300 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -8.6400 -0.8780 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0190 -2.1960 -5.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.4560 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.5730 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.5060 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.6150 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.0600 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.6660 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.3840 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.8950 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.4500 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.0910 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.3050 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.9280 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.3450 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.6140 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -7.9950 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.6210 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -3.5710 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -4.6290 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -6.7410 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.3800 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END