PUBCHEM-ZINC03748243 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1940 1.7610 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.2980 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4720 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.1040 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.8030 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.8580 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.2410 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.5450 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.3020 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.8330 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -1.6330 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.0260 2.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -0.7470 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.7960 3.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -1.9670 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -2.5330 -0.0080 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5000 -2.6100 4.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.8980 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.6000 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.2530 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.2950 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.8670 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.1580 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.2210 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.0630 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.3160 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.0480 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -2.2960 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.8570 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.9110 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -2.6140 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.1000 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -3.6430 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -1.6550 1.8110 O 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 23 1 0 0 0 0 2 24 1 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 16 -1 M END