BACHEM-ZINC02560933 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.3830 1.7160 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.2050 0.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.2900 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.2170 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.4310 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.3430 1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.9270 0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9650 -0.7140 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -0.3460 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 1.1820 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 1.7110 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 3.1830 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 3.9300 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 5.2770 -2.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3020 5.7520 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 5.8620 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.4740 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -3.0080 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -3.1390 0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -4.5360 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -4.9760 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -6.3380 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -7.2940 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -8.6680 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -9.6060 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -9.1840 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -7.8230 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -6.8630 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -5.4860 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.0290 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 2.2130 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 2.0840 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.0690 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.6560 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -0.7800 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 1.4940 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 1.6500 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 1.4100 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 1.3170 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 3.6840 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -2.5780 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -4.2720 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -6.6460 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -9.0180 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -10.6650 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -9.9140 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -7.5170 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -5.1800 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 3.3710 -3.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 2.3670 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 3.9330 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.2520 -0.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4690 -1.2760 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.1680 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.0350 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 14 1 M CHG 1 52 1 M END