PUBCHEM-ZINC03360653 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.1500 1.3320 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.1750 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.7320 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.1580 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.6570 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.7320 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.3040 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.8060 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.3210 -4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.7750 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.6660 -7.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2900 -0.6520 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.0630 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.9730 -10.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.0470 -11.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.9790 -12.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.0830 -13.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.2560 -13.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.3050 -12.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -4.1780 -11.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.5530 -6.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.4170 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.6040 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.8470 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.7080 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.6610 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.4210 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.1020 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.9880 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.1290 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.4680 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.1440 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.8220 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.3030 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.0300 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.9740 -10.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.4440 -11.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.0660 -12.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.2720 -14.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -3.3880 -14.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.0500 -11.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.2500 -9.4540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.7660 -8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.3440 -9.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END