PUBCHEM-ZINC03624507 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.9240 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.8740 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.9640 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.9000 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.1010 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.9930 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.0280 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.6210 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2640 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 0.5410 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -0.3430 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -0.0890 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 1.0500 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 1.9350 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 1.6820 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2110 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7150 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.2730 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.7800 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -4.6540 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -4.3310 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -3.5400 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.5500 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.3300 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6330 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.4190 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.3990 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.7070 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.3090 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.3000 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -0.2970 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 1.2070 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -1.2330 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -0.7800 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 1.2490 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 2.8240 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 2.3750 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.0760 0.3700 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 19 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 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END