PUBCHEM-ZINC02862593 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0010 1.2920 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0970 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.6150 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.1440 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -0.4700 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.8410 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.6090 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0070 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.6810 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.1020 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.6250 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.0550 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -5.5730 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -5.6360 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -5.4880 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -6.4410 3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -6.2530 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -6.4420 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.5260 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.5420 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.8970 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 1.2170 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 0.1260 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -2.3130 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.6740 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.3980 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.5230 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -6.6220 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -4.9700 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -4.8680 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -6.6340 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -5.6720 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -4.4760 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -6.9940 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -5.2590 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -7.4490 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -6.2420 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -5.4660 1.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1140 -4.5120 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END