PUBCHEM-ZINC02003162 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.8140 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1900 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.7630 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.9600 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.5840 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0760 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.0360 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.3900 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.8380 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.9320 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.5780 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.1300 -4.4150 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 -0.8790 -2.3660 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.8170 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -5.8380 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -4.4070 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.9560 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.1280 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.0970 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.8960 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.2830 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.1290 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.9280 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 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 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M END