PUBCHEM-ZINC03080365 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.0200 1.4760 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0400 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5690 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0850 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.6140 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.0300 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -4.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -6.0360 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -6.6780 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -5.9480 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -4.5730 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -3.9330 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -6.5980 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -7.8510 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -8.3800 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -8.5880 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 -8.0600 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -9.8410 0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 -10.5650 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 -11.9540 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6310 -12.6980 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9020 -13.4790 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1000 -14.1620 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0290 -14.0650 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7560 -13.2830 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5550 -12.6040 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2000 -14.7320 1.0960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8530 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.9470 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.7080 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.2720 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.5110 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.3370 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.0980 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.3170 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.5560 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.3820 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.1430 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -6.6030 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -7.7480 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -4.0040 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -2.8640 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -6.1470 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -10.2640 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -10.0130 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7670 -10.6660 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -12.5060 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0380 -11.8530 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1780 -13.5540 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3130 -14.7710 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4790 -13.2060 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3400 -11.9980 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END