PUBCHEM-ZINC00441742 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 2.1140 1.4100 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0290 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6820 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0010 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.3820 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0870 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.0450 1.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.7360 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.1180 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.2380 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.7270 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -6.2520 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -6.7480 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -7.6730 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -8.1560 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -6.8940 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.9620 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.4980 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5510 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.6790 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.5360 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -4.2870 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -4.4290 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -6.5660 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -7.3040 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -5.9020 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -8.5190 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -7.1180 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -8.9700 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -8.4600 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -6.2130 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -7.1700 0.7620 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END