PUBCHEM-ZINC06794695 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.0620 1.5640 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0340 0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6840 -0.3400 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.4460 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1390 3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.4690 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.6250 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.3500 -1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.1420 -0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3120 -2.1340 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.1930 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -0.7850 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -0.9360 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.2250 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.2840 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.8770 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -2.5710 -4.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.9290 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.1160 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.5330 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.5710 -5.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1400 -3.3250 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.9620 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -5.3320 -4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.9380 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.9060 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9380 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.5320 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.1470 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.1220 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.6890 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.0490 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 0.7670 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -1.0850 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -1.3600 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -0.6360 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -1.4820 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.2620 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -2.4230 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.8690 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -2.0910 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.3670 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -4.3010 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -3.6460 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -5.6850 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.9490 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -6.2050 -4.2390 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END