PUBCHEM-ZINC06562363 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.2670 1.0530 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.4700 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.0110 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.9180 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.1160 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.3930 3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.3240 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.5450 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.9690 4.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.3480 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.9780 4.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 1.0050 4.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 1.3360 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 2.2120 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.7360 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.1350 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.6590 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.0030 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 0.6150 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 1.6970 3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.0390 2.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 0.5560 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -0.3840 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -0.4970 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -1.3580 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -1.4030 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -0.1100 -3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.3230 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.4360 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.9010 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.7400 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.1800 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.5720 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.9530 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.9500 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.7430 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.2170 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.4940 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 2.7810 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 2.8470 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 1.0660 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 2.8050 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.9040 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.5020 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.8980 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.2530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -0.9050 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 1.5130 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 0.7130 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 0.0160 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -1.3680 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -0.9780 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -2.3620 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -2.1260 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -1.6980 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -0.0640 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END