PUBCHEM-ZINC04214073 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.3440 1.2110 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.3140 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.6940 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.0070 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.8120 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.4760 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.0060 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.4880 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.4610 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.9190 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.4790 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.9070 -4.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2900 -6.5130 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -6.4960 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -7.2710 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -7.8110 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -7.5760 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -6.7990 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -6.2560 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.8870 -5.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.9940 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.6390 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.1960 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -1.1080 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.4630 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.9060 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.5840 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.6390 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.4960 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.7420 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.6880 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.3470 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.4100 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.5770 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.1590 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.1420 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0780 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.8300 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.2260 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.8610 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.4890 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -7.4550 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -8.4180 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -7.9980 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -6.6150 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -5.6460 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -5.3640 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.0740 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.8620 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -0.7620 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -3.1760 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.9640 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.9280 -3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 10 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END