BACHEM-ZINC02528219 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.7550 0.4690 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.2420 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.6760 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.4590 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.7980 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.0030 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.2110 -1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.7780 -1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.3210 -2.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8310 0.5840 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.0740 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 1.2820 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 2.3430 -3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 1.1480 -4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 2.3670 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0140 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 3.2190 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 3.8430 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 4.1860 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 2.9780 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -1.4080 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.5620 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.3990 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.1620 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.7270 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.9760 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.1760 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.5900 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.1590 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.0170 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.1670 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.7820 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -0.0960 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.8520 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 3.0760 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.2010 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.6170 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.9160 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 3.9690 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.1430 -8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 4.7470 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 4.5580 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 4.9960 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 3.2730 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.2180 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -1.0160 -1.7750 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