PUBCHEM-ZINC03870252 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2080 1.5050 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.1220 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.5070 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.2940 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 1.6780 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.2850 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 3.7480 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 4.2080 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 4.4820 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 5.9350 0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3670 6.4070 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 6.2900 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 5.9230 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 6.3060 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 6.6350 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 6.4730 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 5.5830 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.8790 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.6600 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.1740 0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9590 -4.3650 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -4.9730 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -5.1730 1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -5.3720 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -5.1300 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.4060 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.2150 3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -5.8520 4.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.0280 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -5.8110 3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -5.9720 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -6.4590 6.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.6200 1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.9670 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.4650 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.1420 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 2.2620 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 4.0590 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 7.3670 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 5.7850 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 4.8400 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 6.4020 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.3750 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.3880 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.4210 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -5.9640 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -4.4840 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -5.2040 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -6.6370 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -6.6130 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.5400 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 6.2380 -4.3540 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4310 7.6990 1.8210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M END