PUBCHEM-ZINC01998629 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 2.1410 2.1840 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.6870 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9730 0.5180 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.0660 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.5690 1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9390 -1.8340 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.0570 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.3750 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 0.9560 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.7850 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.8100 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.2360 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.2920 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.8390 3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.0670 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.6370 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.0120 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.6210 6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.8450 7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.4600 7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.8500 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.5900 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -5.4130 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.8020 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -7.3970 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.6050 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.2130 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.6940 4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 2.4140 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 2.7820 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.5230 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 0.1600 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.2880 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.9000 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -3.1460 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 1.9730 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.9520 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 0.5190 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.4470 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.3880 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.8760 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -2.9020 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.5140 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -1.3910 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.6110 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.9230 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.5420 8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.8560 8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.5340 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.9680 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -7.4180 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -8.4790 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.0720 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.6370 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.9680 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.1640 -0.9170 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9260 0.3640 -0.4770 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 4 1 0 0 0 0 2 56 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 56 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 56 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 28 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END