PUBCHEM-ZINC02008176 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.4250 -0.5690 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0330 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4060 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8570 -1.9440 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.2490 2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.2450 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.1210 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.9920 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.9950 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.1210 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.2360 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.3270 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.8840 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -3.7060 6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.8930 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.5200 7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -1.7470 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.6220 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.2660 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 0.1250 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.7420 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 1.5010 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 1.6430 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.0300 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.2870 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1950 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.6560 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3120 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.1210 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.4260 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.2440 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.8630 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.8670 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.1190 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.1050 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.9840 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.3310 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.2260 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.8790 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.6820 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.1500 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -4.4320 8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -4.4610 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.9670 8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -2.6490 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -0.7520 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.2810 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.0760 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -1.0850 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.4680 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.6310 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 1.9830 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 2.2360 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.1440 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.9620 5.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M END