PUBCHEM-ZINC03732015 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6210 -3.7160 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.1980 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.6810 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -4.0500 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -3.9350 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -3.4520 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.0810 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.5510 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.5950 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -4.2970 -3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -4.5230 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -3.7700 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -3.3620 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.1620 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.5220 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.6310 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.0570 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -3.5800 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.8370 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.8640 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.9580 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.0430 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 39 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M END