PUBCHEM-ZINC02927931 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5370 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.6840 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.1420 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.4530 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.3060 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.8520 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 -1.8920 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.0640 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.4480 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.4650 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.9350 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.3870 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.3700 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.8960 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.6020 -4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8970 -5.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.1630 -6.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.6230 -6.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.2890 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -5.1320 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.1540 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.1420 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.7830 -3.7360 S 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 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.4420 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.2570 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.8100 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.5480 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.7410 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.8230 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.4990 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.1120 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.9480 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -1.7550 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -1.7240 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -0.8790 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.1800 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -5.0240 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -6.9050 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -6.8580 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 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 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 M END