ENAMINE-ZINC03228483 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.9390 1.3010 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.2120 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.9270 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.5860 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0960 -0.0770 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.0770 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.7330 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.6760 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.1140 -0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3420 -4.5480 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.4230 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.7040 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -3.9830 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.0320 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.5670 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -7.8280 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -8.3630 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -7.6480 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -6.3780 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -5.8420 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -5.6120 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -4.5120 5.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -6.1960 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.1810 -2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.0800 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.8790 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.4890 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 2.7940 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 3.1700 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 2.2560 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.9590 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.5700 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 2.6300 -7.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.8110 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.6030 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.5680 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.5140 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.6250 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.0050 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -0.6600 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.9960 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.9890 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.5020 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.6180 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -8.3940 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -9.3430 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -8.0680 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.8630 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -7.1840 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -6.2800 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.5460 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.8190 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 3.5070 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 4.1790 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 0.2510 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.4420 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END