PUBCHEM-ZINC00185257 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8540 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6250 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6800 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9880 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2350 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1730 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1010 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8070 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3420 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.8490 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.2360 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7040 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.8590 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -1.8270 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.8780 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.0280 3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.7070 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.3860 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.5020 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2510 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.1060 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.0800 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.4610 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.5080 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -1.5200 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.9440 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.4220 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.4850 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.6450 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.4290 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.1120 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.1360 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.6260 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.6300 -5.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 39 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 39 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END