PUBCHEM-ZINC02529447 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.0800 -0.4660 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.1590 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.8680 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4080 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.2380 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1240 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.4680 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 4.0650 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.2290 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 5.6640 -0.3220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5130 6.3840 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 7.7360 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 8.2940 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 7.5010 -1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 6.2180 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 9.7320 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 10.3860 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 11.7350 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 11.8390 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 10.6270 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.6570 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.7780 -1.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.9300 -1.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.7230 -2.9070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.3740 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.7770 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.1220 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6520 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 4.0340 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 3.9080 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 5.9180 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 8.3480 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 5.6010 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 9.9540 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 12.5350 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 12.7460 0.3350 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 22 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 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 11 1 M END