PUBCHEM-ZINC00388957 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5520 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.7960 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.2540 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.7860 -3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.8660 -4.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.2770 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.3750 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.7600 -8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.2830 -8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.3810 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.7660 -6.1970 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.0570 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.2650 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.6320 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.6260 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.6950 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.2010 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.8520 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.1180 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.5430 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.2830 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.1950 -8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.7210 -9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 2.1240 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8580 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.5490 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.2890 -6.0680 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 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 M END