BACHEM-ZINC02567742 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.4950 0.5150 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.4660 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.9120 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.3750 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.0820 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.0530 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.3200 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.3220 -2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 0.4620 -3.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6450 0.6930 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.6890 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 1.9360 -4.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.8570 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.0090 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.2700 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.6020 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -2.0460 -4.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -1.1890 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -2.1320 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -2.3400 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -3.2210 -7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 -3.9130 -7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 -3.7170 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -2.8340 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2330 -4.7420 -7.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1730 -5.4670 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.4460 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.5490 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.3230 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.2580 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.5850 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.0250 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 0.6390 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.0370 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.6460 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.5670 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.2300 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.9470 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.7610 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.5300 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -2.2300 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.3830 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 0.1350 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -0.2010 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -0.3820 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -0.7240 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -1.8200 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -3.3710 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0100 -4.2350 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -2.6990 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 -6.1480 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7780 -6.0730 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8490 -4.7900 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 2.2860 -4.0550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M CHG 1 54 -1 M END