PUBCHEM-ZINC05661307 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.0280 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.6690 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.6200 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -3.7520 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -3.6520 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -3.8850 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -5.3010 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -5.3130 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -5.7880 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -5.2060 1.1060 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 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.6910 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2110 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7140 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -5.7490 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -4.3340 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.4120 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -1.9290 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -3.4820 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -3.2920 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -4.3890 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -2.6570 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -3.7540 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -3.1520 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -6.0220 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 -5.5560 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -5.9780 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -4.3060 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -6.8760 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -5.4880 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -5.3150 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -5.7700 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -3.0670 1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -3.6580 1.7610 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 34 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M END