ENAMINE-ZINC05936994 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.1760 -1.4330 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.5600 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.5880 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.6430 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.6710 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.6570 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.6300 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.6940 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.7040 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.9990 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.3540 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -5.3410 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.5940 -3.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2070 -6.8400 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -7.8110 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -9.0840 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -10.2220 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -10.1060 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -8.8540 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -7.7140 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -6.0750 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -7.1100 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.5020 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.2180 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.4670 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.2300 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.1250 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.6790 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.4430 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -4.6770 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.8100 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.1270 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.8150 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -5.6520 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -9.2060 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -11.2000 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -10.9920 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.7660 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.7550 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -7.0560 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.3980 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -5.6350 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -7.1150 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -8.1160 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -6.6800 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -6.2350 -3.6510 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.2760 -3.2120 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END