PUBCHEM-ZINC01854266 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.3190 1.1430 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.6610 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.6580 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.8500 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -3.0790 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.0900 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.9380 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.7100 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.1640 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -3.5960 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.1850 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 3.0190 1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6830 3.2050 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 3.9290 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 3.9200 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 3.3620 -1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1370 2.3630 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 3.3620 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 3.8050 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 2.9130 -3.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 3.3560 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 4.6320 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 5.4620 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 5.0800 -2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.0550 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.5470 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.5520 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 1.2240 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.5330 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.8330 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.9970 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.1720 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -4.0490 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.8180 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 4.9570 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 3.6990 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 4.6740 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 2.9410 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 2.6960 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 4.3630 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 2.6300 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 4.9640 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 6.4870 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.5170 1.5570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1700 1.1830 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 4.2520 -0.6960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2600 5.2320 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 4.2320 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 46 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END