PUBCHEM-ZINC06037245 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.2800 0.6770 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.7740 -0.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2710 -1.3990 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.8540 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.1290 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.0840 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.1220 2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9010 -1.4960 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.5370 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.9790 3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.3670 2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.9690 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.8380 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.7820 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -3.9640 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -3.9040 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -2.6790 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -1.5040 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.5480 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.8440 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -5.8770 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.6280 0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.2700 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.6360 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.3270 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.2740 -0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -5.7080 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -1.5950 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.4360 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -1.0380 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.3500 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.0480 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.7300 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.2890 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.8540 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.9730 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.9220 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -4.8160 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -2.6380 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -0.5520 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -0.6310 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -5.3780 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -3.3380 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.6560 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.6860 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.6580 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.4130 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -6.0390 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.3000 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.6280 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.3800 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.0940 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -0.9250 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.8120 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.1700 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.5710 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.6750 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END