PUBCHEM-ZINC02611579 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.5420 -0.5690 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.7480 5.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.3120 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.4320 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.7910 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.9070 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.1360 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.3330 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -5.4570 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.1900 2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.2840 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.9130 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.9700 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.8990 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.9740 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.9760 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -2.3500 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -2.0170 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -1.6900 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -2.6430 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -2.6490 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -3.0470 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.9270 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.4910 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.1490 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.9010 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.7390 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.0050 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.2210 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -5.0480 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.7310 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -3.4030 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -1.7050 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -1.2470 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -3.0000 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -1.7260 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -0.6830 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.3750 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -1.6630 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -4.0440 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -3.0050 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -2.0740 0.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0360 -1.1400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END