BACHEM-ZINC02382577 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.3870 -1.0640 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.3600 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.8480 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.9440 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.5360 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.6380 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.4000 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.2480 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.4640 -2.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7320 0.5210 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.6310 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -1.7960 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -1.7080 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.9580 -3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -4.1690 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -5.3210 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -6.6750 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -6.8830 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -5.7370 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.3840 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 1.7950 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 2.2920 -3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.3980 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.0140 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.5640 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.4570 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.0250 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.2210 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.1260 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.1080 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.5020 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.8530 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.9840 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -0.2860 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -4.1190 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -5.3000 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -5.1750 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -7.4750 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -6.7450 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -6.9610 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -7.8300 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -5.8810 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -5.7510 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -3.5850 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.3060 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 2.2170 -3.5240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 M CHG 1 46 -1 M END