PUBCHEM-ZINC03873271 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.1240 1.5000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7740 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0710 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.6750 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.9980 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.1910 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1130 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.2400 0.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7510 -5.0280 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.5380 1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9730 -4.6510 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -6.6520 0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7460 -6.3150 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.8950 -0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -6.3100 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.4480 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -8.3830 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.5720 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -10.0180 -2.6970 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -10.6740 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -7.8370 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.0000 2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.8960 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.8530 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8420 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.1560 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.6120 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1250 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.1100 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -8.9400 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -8.7420 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -7.7230 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -6.2020 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -9.8410 -3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -10.9260 -1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -10.5560 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -10.6740 -4.2830 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 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END