PUBCHEM-ZINC06904521 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.5050 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.4880 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6820 1.8200 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.9840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.2650 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 3.2250 1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 3.7070 1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9410 2.8640 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 4.4000 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 4.9190 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 5.8720 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 5.1360 0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4930 4.2860 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 6.0490 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 5.6360 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 4.5080 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 6.5750 -3.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9620 7.5740 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 6.6190 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 7.5590 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 7.0720 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 7.0150 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3820 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3560 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.1640 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.5950 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.7290 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.1380 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 3.8000 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 5.2350 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 3.6890 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 5.4520 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 4.0800 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 6.7300 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 6.2120 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 6.9510 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 5.6180 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 6.9850 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 7.5600 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 8.5690 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 6.0780 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 7.7610 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 6.6550 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 8.0120 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0210 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.3710 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 4.6600 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 4.2540 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 6.1020 -3.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 5.9740 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 50 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 54 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 54 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END