PUBCHEM-ZINC03871232 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.1020 2.2420 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.7030 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.2020 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.3130 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7270 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.3540 -2.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8960 0.1490 -2.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8200 0.6100 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.6160 -4.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8060 1.7150 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.3180 -5.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0540 0.9170 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.1590 -4.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4860 -1.6460 -3.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2400 -1.0940 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -3.0930 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.0050 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -3.3340 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -2.5050 -5.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0440 -1.3140 -5.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -2.1200 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -3.3900 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -2.9800 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.9690 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.6840 -6.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.0660 -5.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1840 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.4130 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 2.4920 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 2.6590 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.6590 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.6780 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.4890 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.6150 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.8090 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.2090 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.8030 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -3.0610 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -4.3960 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -3.0260 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -1.5250 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -1.5410 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -4.3580 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.6490 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -1.9740 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.7030 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.0330 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.7500 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.6200 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.3590 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.1100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.8100 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.2260 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 0.8560 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.6650 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.8410 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END