PUBCHEM-ZINC02877359 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2740 1.0990 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.2730 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.9330 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.1750 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.2070 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.8480 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 1.6520 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.5520 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.5490 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.9020 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.2770 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.8230 -2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 3.0030 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 3.4570 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 2.6080 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 1.9460 2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 4.9120 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 5.6360 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 7.0120 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 7.6750 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 6.9570 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 5.5880 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 7.5960 -1.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.5940 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.8420 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.0020 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.9190 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 0.4460 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.9510 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.5750 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 3.7380 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 5.1400 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 7.5630 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 8.7420 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 5.0630 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.0350 -2.6520 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 36 -1 M END