PUBCHEM-ZINC03797144 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 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 1.2870 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7110 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.7270 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.7760 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.6400 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6340 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.5570 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5650 3.3160 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 3.6680 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6760 2.8710 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 4.8450 -1.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0020 4.5140 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 5.2520 -0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4160 5.8910 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 3.9900 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 5.9570 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 6.4240 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 5.9190 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 4.1060 -1.5970 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.7310 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 6.8030 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 5.2570 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 6.8830 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 5.6850 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.6030 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.0730 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 M END