PUBCHEM-ZINC06816259 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2670 0.4500 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.0070 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.9230 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.2600 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.6810 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.7650 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.4290 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.4320 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.2240 -3.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.3310 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.4510 -4.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.2080 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 2.0000 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 2.7650 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 3.7380 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 3.9510 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 3.1880 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 3.3920 -4.7860 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 2.0710 -4.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.8800 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.7190 -4.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.9550 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.9080 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.5400 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.5940 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.9750 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.7250 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0940 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.9220 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 0.3850 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.2420 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.6050 -9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 4.3340 -9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 4.7120 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 2.7290 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 3 0 0 0 0 M END