PUBCHEM-ZINC05859614 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -0.2950 1.5250 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.0310 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.4820 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -2.0760 0.1470 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.5200 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.6930 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.6370 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.0810 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.4820 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.0630 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.9240 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.7810 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.2550 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.9630 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.0160 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.7420 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.1750 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.4490 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.2990 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.6130 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.4340 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.0990 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.0530 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.0040 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.1840 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.5410 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.9450 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.6490 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.9270 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.9170 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -5.1220 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.2140 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.2870 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.0150 3.5980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7100 -3.0990 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 34 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 34 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END