BACHEM-ZINC02384808 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.0070 1.4020 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.1180 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8850 -0.5560 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.5070 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.0530 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.6410 1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.6800 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.2860 2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.2690 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.2570 4.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.7080 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.1550 6.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.6060 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.1010 8.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.1410 9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.7730 9.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.6560 10.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.7470 11.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.3260 12.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.4880 13.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.0270 14.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.4080 14.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.2520 13.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.7140 12.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8590 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.7940 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.7440 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.0010 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.3020 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.6730 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.8930 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.5620 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.2060 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.4390 8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.7530 12.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -3.3940 11.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.4090 13.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.3710 14.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.8280 15.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -6.3290 13.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -5.3850 12.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.2500 -2.3290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END