PUBCHEM-ZINC02003345 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.0890 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 0.3160 -2.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9890 -0.4190 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 0.3750 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -0.7200 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -0.6680 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 0.4840 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 1.5820 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 1.5220 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 0.5400 -1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 1.6000 -2.7680 O 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 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 0.6450 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.0690 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.6160 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -1.5240 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 2.4800 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 2.3740 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 -0.2270 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2630 1.3450 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 2.3040 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1470 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.7310 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 34 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 M END