PUBCHEM-ZINC02567664 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0020 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.7850 -3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.3210 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.7290 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.6270 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.0110 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.9730 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.6220 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.2200 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -6.1400 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -4.1890 -0.4730 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.3520 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 1.3260 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.8180 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.4540 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -4.5280 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -4.7060 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -3.1380 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.4260 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -6.6270 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.4480 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -3.1070 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -4.6760 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -4.4760 -1.5230 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 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END