PUBCHEM-ZINC05116717 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8120 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0620 0.6990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1250 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8170 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6010 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.5340 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.6650 -3.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.8850 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1540 -1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.0750 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2190 1.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5270 -4.0380 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.6740 1.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1860 -2.8150 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.3940 3.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2410 -4.1570 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.8320 3.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6370 -4.6350 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.8560 2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.1740 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.7600 5.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.8070 3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.5760 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4770 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.7070 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.8900 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.3070 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.3330 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -6.3090 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.8880 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M CHG 1 4 1 M END