PUBCHEM-ZINC03635573 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.9260 1.3770 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.7050 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 2.4820 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 3.9310 3.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 4.4000 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 3.6500 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 4.7230 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 4.2070 5.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 6.2500 4.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9340 6.5520 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.7190 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 7.8540 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 8.3020 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 7.6290 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 6.5110 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 6.0610 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 6.9510 5.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 7.5240 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 8.0830 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 7.8290 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 7.1280 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 6.6140 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 5.7810 5.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 7.0900 7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 8.4560 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 8.8720 8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 7.9280 9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 6.5650 8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 6.1430 8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.3140 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.5810 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.7000 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.8970 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.6310 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 2.2380 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 2.1790 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 4.2240 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 5.4690 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 3.9060 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 3.8670 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 8.4030 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 9.1820 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 7.9810 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 5.9950 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 5.1980 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 7.4940 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 8.6030 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 8.1160 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 9.2030 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 9.9320 8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 8.2560 9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 5.8350 9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 5.0800 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 2.1470 1.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1960 1.9340 1.5100 H 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 54 1 0 0 0 0 7 8 2 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END