PUBCHEM-ZINC06492773 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2500 1.4890 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0060 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.6290 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.0020 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.6380 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.0180 3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.0810 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.7960 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.1350 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -6.7970 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -6.1030 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.7460 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.0630 4.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -8.1270 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.7240 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.4660 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.1450 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.0620 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.3090 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.6660 -2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.6650 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.9350 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.9410 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.4960 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.2890 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -6.6820 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -6.6200 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.6920 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -8.6870 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.5100 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.7280 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.5810 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.2420 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END