PUBCHEM-ZINC04760490 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 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 -1.4330 -0.5340 0.0130 C 0 0 3 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 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4300 -2.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.4530 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.1330 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.0480 2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.4640 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.6210 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.8500 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.5920 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.4280 -3.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -2.7580 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.7950 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.5810 -4.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.5870 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.4660 -5.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.7280 -6.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.7260 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -3.8920 -9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.7800 -9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.9340 -10.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -4.1990 -11.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -5.3110 -10.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -5.1580 -9.6380 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.0710 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.5530 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.0820 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.8280 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -5.4640 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -5.2130 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.6810 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.6780 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.7800 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.5480 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.7920 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.0650 -11.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.3190 -12.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -6.3000 -11.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -6.0260 -9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END