ENAMINE-ZINC04803041 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3960 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5330 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.3100 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.0080 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.6490 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.5900 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.8950 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.2460 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4960 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.2620 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.4020 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.8250 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.4350 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.8610 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.5390 -5.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5050 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.2760 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6060 -8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.1700 -9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.6060 -9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.9420 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.6940 -8.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.1020 -9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.6020 -11.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 1.5900 -10.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.2950 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.1890 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.0530 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.1930 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -3.0900 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.8530 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.4370 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.9120 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.6180 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.2080 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.9430 -10.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.7000 -10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.2200 -10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.6950 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 0.9850 -10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 2.4610 -10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 1.9180 -11.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END