ENAMINE-ZINC06876362 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -9.2240 -11.6260 9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -11.6360 8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -10.6320 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 -9.9740 7.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -10.4510 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -9.5190 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -9.3540 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -10.1090 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -11.0360 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -11.2050 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -9.9420 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -10.7500 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -10.4290 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -9.5900 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -11.0730 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -10.7600 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -11.5400 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -11.1130 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -11.4040 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -12.9020 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -13.3300 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -13.0390 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -9.8210 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -9.5540 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -10.3260 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -11.8170 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -12.0190 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -12.3520 10.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -10.6320 9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 -11.8880 8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -11.3740 8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -12.6300 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 -8.9320 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -8.6350 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -11.6210 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -11.9220 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -10.5470 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -11.8030 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -11.7440 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -11.0400 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -9.6910 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -10.0460 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -11.6690 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -10.8480 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -11.1000 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -13.1100 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -13.4580 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -12.7740 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -14.3970 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -13.5950 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -13.3430 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -9.2840 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -9.4790 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -8.4870 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -9.8830 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -9.9690 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -10.1730 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -12.3670 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -12.1820 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -11.6660 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -13.0780 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -11.2610 1.2390 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 62 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 M END