PUBCHEM-ZINC05650788 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.7210 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.7410 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.3300 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.1710 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.2580 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -3.5520 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -4.3020 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -5.6170 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -6.1880 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -5.4440 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -4.1250 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -6.0230 -2.8740 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7720 -7.4180 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -5.2760 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -5.9850 -3.5600 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 0.5120 -0.3560 -0.8950 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 -1.3850 -1.2780 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.4690 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.2230 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.0320 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.8570 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -3.8570 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -6.2010 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -7.2170 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -3.5430 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -7.4470 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -7.8710 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -7.9730 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -4.2410 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -5.7280 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -5.3050 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -6.5390 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -6.4370 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.9500 -3.6640 H 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M CHG 1 16 1 M END