PUBCHEM-ZINC00031897 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5360 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0060 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0170 -0.3640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4840 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.2760 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.7250 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.5880 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.1350 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5080 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7680 -0.1380 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0120 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.4140 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.0360 3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.0810 4.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.5370 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.6620 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.1120 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.4380 8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.3140 8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.8590 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.8780 9.4210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.0150 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.6160 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.9060 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9020 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8900 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.5450 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3450 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.7320 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.3190 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.4880 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.0750 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.4530 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.4740 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.4080 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.2100 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.5690 9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.7580 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.6900 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.6550 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END