PUBCHEM-ZINC06226472 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2810 0.8290 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.5280 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 3.1270 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 3.2880 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 2.7050 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 3.0420 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 3.5810 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 3.9170 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 3.7250 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 3.1130 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 2.7920 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 2.8360 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 2.6710 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 4.1530 -3.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0050 3.5590 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 5.6420 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 6.1520 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 7.5270 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 8.3460 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 7.7540 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 6.4230 -3.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.2040 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.2130 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.8870 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.9480 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.4650 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 2.0650 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 3.4740 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 3.6820 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 4.3590 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.7810 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 3.7550 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 4.3440 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 2.3500 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 1.9190 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 3.6640 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 1.8030 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 2.5930 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 5.5110 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 7.9610 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 9.4200 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 8.3540 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.6690 1.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6670 1.3090 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 3.8710 -3.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.1110 3.8480 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 4.7370 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 43 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 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 37 1 0 0 0 0 13 38 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END