PUBCHEM-ZINC06912575 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1000 1.5540 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0500 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.7040 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.0830 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.7120 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.9510 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.5720 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.2540 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9070 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3110 -4.3640 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.2170 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.7480 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -7.9300 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -8.6270 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -9.8520 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -10.4740 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -9.8930 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -8.7530 3.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -8.0930 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.8690 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -6.3390 3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -5.1700 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.5820 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -4.8300 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -5.6650 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -6.2170 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -5.9550 2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.8880 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9800 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.8820 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.2150 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.6710 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.4370 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.4250 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.2760 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.2120 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.2140 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -8.3290 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -10.2870 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -11.4140 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -10.3960 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -5.7520 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.9370 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -4.3840 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -5.8800 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -6.8680 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.1060 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.5440 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END