PUBCHEM-ZINC00253451 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.2790 1.4980 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.0080 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.6660 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.0190 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.7560 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.1420 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.7400 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.8540 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -4.1700 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.8580 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.1040 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.6620 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -6.3240 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -6.9590 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.9690 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.3630 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -9.0460 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -10.4220 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -11.1210 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -10.4440 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -9.0670 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -8.3290 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -9.2460 -0.2140 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -7.4360 -1.2430 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -7.6200 1.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.9000 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.8360 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.8460 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.0940 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.5190 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.2440 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -4.7190 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.4660 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -8.5010 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -10.9540 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -12.1970 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -10.9920 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END