PUBCHEM-ZINC00383518 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 2.1140 1.4100 -0.7730 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 2.0460 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 3.0960 -6.6710 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.1820 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.6570 -1.5040 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 -0.0190 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 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 4.9090 -6.6000 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -6.6920 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -6.2300 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -7.7570 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.4800 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.6220 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.3090 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.2170 -2.3880 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 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 16 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END