PUBCHEM-ZINC01854204 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.5130 -0.3520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4980 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.1530 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.2660 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.3490 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.9940 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.5680 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.2980 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.9690 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.1110 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.4320 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.0260 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -0.9290 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -0.5600 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 0.7200 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 1.6250 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 1.2480 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 1.0960 -5.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.7700 4.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.8880 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 0.3760 3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 1.4780 2.2360 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 2.2640 0.9930 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.8350 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.3720 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.9920 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.4200 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.3570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.6590 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.9590 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.5020 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 0.1170 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.9240 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -1.2670 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 2.6220 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 1.9500 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 0.4640 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 1.9910 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.1200 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.6440 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.7510 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 1.8990 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 1.1340 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 2.2410 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.5070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END