PUBCHEM-ZINC02048697 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8920 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3490 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.0560 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.5370 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.9660 -3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.0420 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -6.5910 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -6.8130 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -7.3160 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -7.5990 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -7.3790 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -6.8790 -5.2460 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 0.5290 -0.3650 0.8850 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 -0.2520 -2.3160 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.8040 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.0940 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.3840 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.3110 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.2810 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -6.3660 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.4110 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -6.5920 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -7.4880 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -7.9920 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -7.5990 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -6.7100 -5.7170 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END