PUBCHEM-ZINC02526403 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.7100 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.9540 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.9200 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.8420 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.0190 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.2360 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -5.2790 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.7630 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.7240 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.9010 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.9400 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.0020 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.6400 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.7530 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -7.1460 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -5.4440 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.9280 -8.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.0670 -9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.1620 -6.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 38 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 38 1 0 0 0 0 31 36 1 0 0 0 0 36 37 1 0 0 0 0 M END