PUBCHEM-ZINC05576161 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6460 -2.4370 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.9480 1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5600 -4.3930 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.1140 2.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6770 -3.4580 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -5.4610 3.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2600 -5.6500 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.5280 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.2090 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.0360 6.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.2180 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.5460 3.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1190 -4.2890 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.2380 2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0720 -2.2140 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.1620 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.7950 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.5730 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -5.8850 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.6820 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.5050 2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.2090 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.8550 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.1240 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.2560 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.9000 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.1670 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.9440 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.2630 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.9220 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.2220 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.3300 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.1170 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.1870 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.9480 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.2670 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.8780 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.3890 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.3180 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -7.7360 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.6170 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.8440 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 1.9780 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.6670 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.3780 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END