BACHEM-ZINC02384979 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.6030 0.2800 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.8530 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.0740 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.1160 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 1.0330 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.2300 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 1.7910 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.0630 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.0800 2.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.7960 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 3.1260 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 4.3220 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6910 4.3640 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 5.5470 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 6.1530 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 4.2940 1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 3.6690 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 3.2030 3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 3.4650 2.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1980 3.6650 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 4.2710 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 5.7830 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 6.5390 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 8.0420 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.4190 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.5900 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.9680 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 2.1050 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 1.2730 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 3.1300 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 3.2260 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 4.8260 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 3.9350 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 4.0790 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 6.1580 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 5.9800 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 6.1610 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 6.3380 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 8.4770 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 8.2860 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 5.7780 -0.1760 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4360 8.7140 5.7610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4780 9.7340 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 8.5650 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 8.3830 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 2.0030 3.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1150 1.7140 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.4270 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.7640 3.4540 H 0 0 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 1 M CHG 1 46 1 M END