PUBCHEM-ZINC06381424 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.1000 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.7310 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.1390 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.2380 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -4.7400 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -6.0740 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -6.7960 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -6.6680 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -8.1950 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -8.7900 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -9.0310 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -10.7120 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -9.5600 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -9.8320 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 -10.3720 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8280 -10.6570 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2180 -10.4060 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -9.8520 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -9.5690 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -9.8260 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -9.0510 1.1840 N 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 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5150 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.5890 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.5990 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -6.3440 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -6.3350 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -8.5190 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -8.5280 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -9.6160 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6950 -10.5800 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8200 -11.0840 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7220 -10.6310 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END