PUBCHEM-ZINC01411003 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.2470 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -5.2690 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -5.7560 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -6.7080 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -7.2000 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -6.7460 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -5.7670 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -5.2760 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.3290 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.8080 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.8680 -5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.4650 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.4220 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.0820 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.8750 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.4920 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -0.8480 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.8040 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.4670 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.7650 -4.3020 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.3900 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -5.3810 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -7.0830 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -7.9530 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -7.1370 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -5.6570 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.9720 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.0480 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.3280 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.2180 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.9220 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 1.2400 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.1470 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.8510 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 3 0 0 0 0 M END