PUBCHEM-ZINC06557631 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0070 1.4250 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0420 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6420 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4380 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.1230 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.6900 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.9350 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1840 0.0140 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.8530 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.1980 -2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.5660 -3.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.4960 -2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -1.5710 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.8060 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.8800 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -2.3630 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -2.0600 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -2.5380 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -3.3180 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -3.6220 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -3.1520 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -3.4540 -4.7670 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.9600 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7220 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9840 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.2030 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.1000 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.6460 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -1.7670 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -1.4500 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -2.3020 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 -3.6900 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -4.2320 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.5970 -2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.7620 -1.6540 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 36 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END