PUBCHEM-ZINC06426085 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0600 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1780 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6480 -2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1050 -2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.4840 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.7060 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.6160 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.8940 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -5.2650 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -5.3600 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -5.0830 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.1020 -6.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -5.3310 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.7510 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -4.6650 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -5.7680 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -7.1550 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -7.9370 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -7.3460 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -5.9710 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -5.1570 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -3.8050 -3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -3.4310 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.2820 -4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.5320 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5570 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.5200 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.3260 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -4.8240 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -5.4810 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -5.6490 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -7.6170 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -9.0140 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -7.9680 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -5.5260 -3.1200 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END