PUBCHEM-ZINC03678252 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.2970 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8080 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.8430 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.0590 1.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9980 -6.3240 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -6.5110 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -7.9840 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -8.6070 2.0950 O 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 -0.2590 -2.2640 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.6940 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.3860 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.7190 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -4.2240 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -4.1310 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.1920 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.2590 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.7550 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -6.3270 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -5.9520 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -6.4920 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -8.6020 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.7240 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.4950 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -9.5470 1.4680 H 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 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 35 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END