PUBCHEM-ZINC02005127 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.6820 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -1.4830 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.9610 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.5030 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.8140 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.3410 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -1.7790 -1.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1300 -1.2890 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -2.5120 -0.9390 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6340 0.0470 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 1.0670 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 1.7410 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 1.4070 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 0.3950 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.2900 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 1.3290 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 2.5320 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 1.9380 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.1380 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.0830 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.6260 3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.7730 3.9340 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END