PUBCHEM-ZINC06036577 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -1.9150 0.5760 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.6970 3.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0320 -0.4660 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.3190 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.3960 1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.1680 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.0520 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.4360 1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3280 -4.2380 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.3130 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.9820 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -4.7710 2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5710 -3.8760 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.6160 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.6490 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -6.1830 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -5.1030 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -5.0790 3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.6510 4.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.5470 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 0.3590 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 1.0280 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.3150 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.7590 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.5660 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.3350 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -3.8260 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.2800 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -4.6150 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -3.2090 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.4180 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.0590 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.9360 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.0020 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.9510 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.0340 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -6.7350 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -6.7850 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -6.1500 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.5550 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.2900 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.7610 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -5.3890 4.6070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 43 -1 M END