PUBCHEM-ZINC01205891 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.0510 -5.8530 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -5.5130 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -6.4540 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.1430 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.8910 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.9510 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.2630 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4940 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.0740 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -5.2460 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -5.1330 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6260 -6.2210 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.7090 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -5.3650 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.0990 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -5.1150 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -5.7230 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -5.4860 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -4.6440 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -4.0370 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -4.2720 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -4.4120 -7.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.5770 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -5.4290 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -4.9220 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -3.5560 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.7030 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -3.2150 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -3.0550 4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -1.6390 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.5930 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.2900 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -6.9200 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -7.4320 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.8780 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.9720 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.5300 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -5.0160 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.6260 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.3770 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.9540 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -3.3840 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -3.8040 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -5.0360 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -6.4920 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -5.5880 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.6400 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.5510 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.1420 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -1.3230 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.3720 5.2070 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END