BACHEM-ZINC02384806 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.5570 1.2020 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2220 0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8340 -0.9050 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.2460 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.5340 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.6880 1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.0340 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.9910 2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.5590 3.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5150 -0.9200 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.0190 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.4960 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.3030 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -4.7320 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.3610 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.5610 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -3.1300 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.4340 4.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.2130 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.0670 6.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.1700 7.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.9320 8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.8310 9.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.9900 9.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.8990 10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -0.6510 10.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.5080 10.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.4200 9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.8990 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.5430 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.2770 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.7540 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.6820 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.1520 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.5940 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.3520 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -4.6930 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -3.2690 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.5050 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.5000 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.7600 8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.0030 8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -2.9700 9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -2.8020 10.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -0.5800 11.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 1.4820 10.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.3330 9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.0040 -2.0570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 48 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 11 1 0 0 0 0 9 18 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 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 48 -1 M END