PUBCHEM-ZINC06300053 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.7660 0.7370 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.6830 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.7090 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.0120 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.2930 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.2530 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.9560 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.6850 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.7260 2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.9240 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.6620 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8060 -6.9090 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -5.1370 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -7.4240 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.8470 -0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -9.8040 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -10.3300 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -11.6080 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -12.0920 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -11.2960 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -10.0170 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -9.5350 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -8.2880 -3.6040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -11.7690 -5.8700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -9.2750 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -10.4360 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -8.4160 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -8.7590 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -7.1380 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.1970 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.3010 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.7420 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.4900 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.8120 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.4640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.1510 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.6710 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.9230 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -7.3010 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -7.0310 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -10.6320 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -9.3080 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -12.2290 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -13.0900 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -9.3960 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -9.2870 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -7.8480 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -9.3990 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.5180 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -6.6250 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -7.3210 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END