PUBCHEM-ZINC00207030 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 5.5260 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 5.9190 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 4.9390 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 4.1120 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 3.0620 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 3.7330 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 3.7020 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 6.0420 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 5.8080 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 6.9250 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 5.8990 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 4.2740 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 5.4930 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 3.6160 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 4.7660 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 2.5920 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.3040 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 3.2030 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 4.7680 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.6970 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 4.4070 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0740 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END