PUBCHEM-ZINC05974123 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0330 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6440 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0640 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4460 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.1210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.6280 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 4.1120 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 4.4460 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 4.8340 3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 5.1230 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 4.7580 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 4.3080 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 4.0700 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 4.3090 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 3.9850 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 4.1180 3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 3.4890 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 4.2390 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 5.1960 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 3.3470 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 2.1550 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 2.2360 0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 3.6680 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.9950 -0.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9430 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5190 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4630 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 4.0090 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 3.9860 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 4.4120 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 5.0080 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 4.7480 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.2470 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 3.8630 3.2190 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END