PUBCHEM-ZINC05759513 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -2.0670 1.0100 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.1150 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.9740 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.9120 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.8840 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6690 -1.3240 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.8190 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -3.9020 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.4510 1.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -3.3560 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.6800 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -3.1970 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -3.2170 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.7620 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.2870 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.2640 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.7220 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -3.9560 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -3.6640 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -4.8280 2.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -5.4250 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -6.3570 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -6.5070 4.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.6600 -0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.6350 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.9710 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.4330 -1.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5340 -4.4900 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.9610 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 1.7410 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.3980 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 1.5280 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.4030 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.3370 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.7060 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.4920 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -0.3980 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -1.4640 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -1.5590 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -4.2940 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.5860 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7770 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.9320 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8920 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.7080 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -5.0600 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -4.6370 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -5.9830 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.1910 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.5380 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.1050 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.9040 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -3.4840 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -7.0200 3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.2400 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -3.7650 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -7.6070 3.7000 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 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 39 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 24 25 1 0 0 0 0 24 49 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 27 55 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END