PUBCHEM-ZINC05766464 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.4860 1.6860 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.2190 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.4820 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.8210 1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.6460 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9940 -2.8060 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.8100 0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1430 -4.6410 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.7890 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.8110 3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -4.2850 0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.6550 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -5.5480 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -6.3880 1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -5.8270 0.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4370 -4.9070 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -6.2210 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -5.4040 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -5.6880 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -6.8150 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -7.9810 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -7.5420 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.9410 -1.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.3650 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.2390 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.0780 3.2090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9510 2.0800 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.8570 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.2750 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -4.4650 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -5.9420 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -4.7790 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -7.1500 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -6.4400 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -8.3950 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -8.7850 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -7.4520 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -8.3430 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.3380 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.5120 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -6.8580 1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -6.4590 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -7.5980 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.0890 3.0260 O 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 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 44 2 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 26 -1 M END