BACHEM-ZINC02508279 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.2490 0.4090 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.9450 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.6840 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.8010 0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2760 -0.1850 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.1770 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.7380 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.7150 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.0100 -1.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8180 -4.6970 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.8640 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -3.5750 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.2700 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -2.0050 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -3.0500 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -4.3500 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -4.6110 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -2.8320 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -1.8720 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.6040 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.7510 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.1860 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.1510 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 2.0250 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 1.3730 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 2.7540 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 2.8540 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 2.8400 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 2.9120 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 2.9930 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 2.9970 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 2.9240 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.2680 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.9610 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.0280 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.5370 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.1350 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.6820 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.8140 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.2520 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.0720 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.7770 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -1.4520 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -0.9870 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -5.1550 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -5.6270 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.7990 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 3.3250 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 3.1700 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 2.7680 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 2.9010 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 3.0480 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 3.0530 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 2.9180 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -5.8420 -2.5100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 55 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 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 1 55 -1 M END