PUBCHEM-ZINC05275875 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2960 1.7740 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.2310 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8030 -0.3930 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.9200 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.0260 2.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0920 -0.5610 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 0.3710 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.1040 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.8780 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.5960 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.6870 -1.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3210 -2.3130 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.2700 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3750 0.4220 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.2120 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.4720 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.4690 -3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1250 -2.3870 -2.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8860 -2.8970 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.4740 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.6610 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.5480 -4.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9380 -3.1290 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -4.1370 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -3.8820 -6.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.0040 -5.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.6480 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.1390 3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.5050 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.0640 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.2470 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.2290 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.2340 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.3410 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.9170 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.0500 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -0.0770 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.4540 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.0820 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.6070 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.0840 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.7570 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.9620 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.4900 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.7950 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.4040 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.1780 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.6670 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.5930 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -2.3440 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.5950 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.7060 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.0260 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.2850 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.0310 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -5.0650 -4.2310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 22 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 56 -1 M END