PUBCHEM-ZINC00239350 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.8980 5.5290 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 5.9510 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 5.6500 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.1820 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 3.3460 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 3.7850 2.0400 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 0.2230 5.7970 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 6.0570 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 7.0230 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 5.4240 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 5.9110 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 6.2310 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 4.0510 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 3.8140 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 3.4520 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 2.2970 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 4.6780 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 2.9870 1.4920 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END