PUBCHEM-ZINC00004478 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2580 -2.4230 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.5560 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.1030 2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.2320 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.5620 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.7430 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.4770 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -2.5600 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -2.2770 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.1590 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -2.1960 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.5220 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.0160 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 1.0610 -2.1580 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.6460 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.7180 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.2810 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -2.0530 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.8880 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.2900 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END