BACHEM-ZINC02569794 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.2190 0.6390 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.0370 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.1540 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.4110 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.0830 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.1990 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 0.2500 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.8550 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -1.1250 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -0.5030 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -2.1880 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -2.8070 -3.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6260 -2.7450 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -2.1470 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -0.7100 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -0.1350 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 1.2460 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 1.8830 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 1.9750 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 0.6140 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -0.0350 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -4.3010 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -4.6000 -3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.7240 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4790 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.7000 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.5060 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.7180 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 1.1660 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.0600 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -2.6430 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -2.7410 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -2.1530 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -0.0580 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -0.6900 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -0.8040 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 1.9140 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 1.1510 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 2.8840 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 1.2920 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 2.6780 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 2.3780 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 0.7240 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -0.0460 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -1.0310 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 0.5470 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -5.0260 -3.6190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 M CHG 1 47 -1 M END