PUBCHEM-ZINC03173774 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.9980 -0.1760 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.2530 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.6330 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0560 -0.4100 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.0900 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.0110 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.2760 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -5.5630 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.5500 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -6.2950 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -5.0310 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.0090 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.6780 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.2180 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.7240 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -1.3860 1.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6850 -1.5150 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.3990 1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.6900 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.3240 1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 1.1200 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.9080 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -1.0360 4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.4070 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.0060 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.2360 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.2930 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.1500 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.7710 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -7.5560 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -7.1100 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.8450 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.5190 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.6660 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.5490 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 2.1820 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 0.9380 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -0.3390 3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -0.0480 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END