PUBCHEM-ZINC05309421 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.9380 2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8940 -4.3420 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.3280 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.8680 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.4820 2.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -5.0020 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -5.0190 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -5.5500 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -6.0890 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -6.6000 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -6.5790 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -6.0460 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -5.5370 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.8500 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -5.4100 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -4.1450 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -4.3450 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.7850 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.4680 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -6.1060 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -7.0180 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -6.9790 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -6.0320 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -5.1260 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END