BACHEM-ZINC02560868 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.1360 2.2690 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.2070 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.7620 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.7070 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.0290 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.0870 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 1.1000 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.1370 -1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.3510 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.1070 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.7650 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.3420 -2.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3850 -0.5880 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -1.2630 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -1.4950 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -1.0020 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -0.8880 -0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3910 -1.5980 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 0.5520 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 0.9350 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 0.5770 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 0.9280 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 1.6360 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 1.9910 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 1.6430 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -1.2030 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -1.1140 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.7070 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.8320 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 3.0890 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.5350 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.9640 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 2.2090 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.2660 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.0840 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 1.5140 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.8860 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.1460 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.1820 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.7250 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.4830 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -2.8200 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -0.8910 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 0.7150 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 1.2630 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 0.0190 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 0.6450 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.9030 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.5310 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 1.9120 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -1.5080 -0.5160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 51 -1 M END