PUBCHEM-ZINC01388763 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -1.0910 -0.1470 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.3500 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.6210 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.7880 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.7100 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.4640 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.2890 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.2610 -2.8270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.8300 -2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0270 -4.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.3450 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 2.7060 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 3.4610 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 2.8620 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 1.5630 -2.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 0.8310 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.4960 -3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -0.8210 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -2.2880 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -3.2430 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.5970 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 3.6620 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 3.4090 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.6270 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.2600 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.4110 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.7120 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.7580 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.6170 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.4200 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 4.5160 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -0.6510 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -0.2040 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.6040 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.4390 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -3.5490 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -2.2500 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -3.9570 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.5250 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -5.0140 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -5.2000 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 4.4890 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 3.0390 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 4.0640 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 3.2090 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 4.4970 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 3.1070 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -3.2090 -2.9840 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.8290 -2.6400 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 48 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 48 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END