PUBCHEM-ZINC03775122 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.2030 1.5530 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.0610 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.3350 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3250 0.3920 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.0910 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.5790 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.8860 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9030 -2.3540 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.4780 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -3.6070 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -3.8380 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -4.8420 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -4.8020 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -3.7720 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -2.7580 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -2.7990 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.9290 1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.7030 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.0550 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -0.1310 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.6800 4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 1.0670 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 1.7120 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 2.9270 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 2.4450 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 3.4690 1.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0500 4.6190 1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 3.0500 0.5300 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9970 -4.3330 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.8650 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.6960 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 2.0320 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.0770 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3810 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.3830 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 0.2290 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 1.4780 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.4530 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.1340 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.8100 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.9330 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -5.6500 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -5.5810 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -3.7480 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -1.9680 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 1.0220 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 1.0150 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 2.0240 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 3.5070 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 3.5380 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -5.4130 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -4.1560 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.3100 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.1430 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.3390 -1.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.1700 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 55 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M CHG 1 55 1 M END