BACHEM-ZINC02539214 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.5420 0.4640 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.4440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.9260 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.2330 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.0590 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.1350 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.4810 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 0.2420 -2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 0.2300 -3.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6650 0.4530 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -1.1100 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.2680 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.2410 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -4.3090 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -4.4230 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -3.4530 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -2.3830 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -5.5170 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -5.6550 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 1.2780 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 1.6580 -4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.3070 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.5200 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.2820 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.2610 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.5490 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.1250 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.8100 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.8400 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.4940 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.5810 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.3600 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.0320 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.1710 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -5.0560 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -3.4930 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -1.6320 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -6.5610 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -5.7810 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -4.8100 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 1.6210 -4.4010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 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 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 M CHG 1 41 -1 M END