PUBCHEM-ZINC05856686 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 2.8600 2.1220 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.8030 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.2460 3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4740 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.6670 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.6120 4.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9330 -2.7550 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.2870 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -5.0310 4.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8090 -4.7300 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.7420 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.2080 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -7.4680 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -6.5160 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -5.9670 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -5.7990 2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -6.9910 3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -7.9230 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -8.9370 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -8.8630 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -7.3580 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 2.0110 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 2.9090 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 2.3860 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.9140 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 0.5390 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.1450 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.1100 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.3740 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.6040 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -5.0540 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.4210 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -7.2090 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -8.1880 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -7.9070 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -5.6180 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -6.8480 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -7.3030 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -8.4440 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -7.3770 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -9.9390 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -8.6350 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -9.4880 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -9.1400 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -6.7720 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -7.2080 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.8420 3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8880 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 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 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M END