PUBCHEM-ZINC02016845 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -1.0140 -0.3970 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5390 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.7750 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.8830 -0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 -2.5720 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3360 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.5470 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.3120 -2.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -1.9660 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -3.6460 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -3.7190 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.9610 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -6.1020 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -6.0360 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -4.8200 -3.0260 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 1.4810 0.2140 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.8260 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.6290 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.6690 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.4680 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -5.0210 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -7.0640 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -6.9460 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -4.7780 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.5050 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.5150 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END