PUBCHEM-ZINC02012989 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 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.0370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3130 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 0.4190 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 0.1760 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -0.1730 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.2850 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -0.4200 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -0.2860 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 0.7830 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 0.9000 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 1.3130 -5.0380 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 -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 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -0.5120 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 0.7340 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -0.9800 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 0.9600 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -0.0600 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 1.6540 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 2.2730 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 0.5590 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 1.4000 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 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 M END