PUBCHEM-ZINC06909981 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.7480 1.5180 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.0030 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.6510 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.6080 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.1800 -1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9190 0.9090 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.7310 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.7740 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0120 -3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.3170 -4.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7830 -1.3820 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.0290 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.5230 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.4430 -5.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.7520 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.0970 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.0360 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.8510 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -2.0530 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.3970 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -3.4860 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -3.5450 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -2.5180 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.4240 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.3820 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -0.4570 3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.7610 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -4.6560 5.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -4.7950 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.0320 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.7790 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.9190 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.2090 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.4750 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.7330 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.2510 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.7040 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.3600 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.8550 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.6020 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.2870 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 1.0330 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.6840 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -2.6410 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -4.2840 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -2.5300 7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.6360 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.7590 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 0.8140 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 1.6140 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -4.8520 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -5.7360 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -3.9840 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.1880 -7.1070 O 0 5 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 15 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 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 54 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 54 -1 M END