PUBCHEM-ZINC04102186 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.3180 1.6660 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.1380 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.3720 1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4070 0.2600 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.7550 1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.1260 1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2340 -3.0270 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.6240 0.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.3110 2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8270 -3.3170 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0680 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.1310 3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.2590 3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.0180 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.4840 3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 0.7720 3.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8330 1.3930 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -1.4330 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -1.4260 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -2.7450 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 1.6190 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 1.4790 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 2.2560 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 3.1730 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 3.3140 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 2.5400 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.3120 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.3130 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.3920 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 2.0860 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9900 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.0090 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -2.3110 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -1.4310 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -0.5310 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.7270 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -2.8630 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -3.5790 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 0.7620 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 2.1450 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 3.7790 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 4.0300 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 2.6530 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.0030 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.4810 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.0760 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -0.2820 4.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -0.5040 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.8540 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 0.8430 0.5780 H 0 0 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 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END