ENAMINE-ZINC02663402 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.8450 1.1750 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.2310 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.0000 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.3020 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.8530 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.0770 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -0.7760 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.1560 -1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -5.0890 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.9720 -2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -6.2720 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -7.3910 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -8.0070 -2.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3120 -8.0000 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -9.4470 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -9.8900 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -11.2180 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -12.1220 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -11.7000 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -10.3740 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -7.2190 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -7.0800 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.4510 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.2870 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.8700 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.5910 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.8530 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -2.4670 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -0.1900 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -4.4210 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -6.3760 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -8.1510 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -7.0480 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -9.2160 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -11.5480 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -13.1540 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -12.4060 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -10.0760 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -8.1940 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -7.1160 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -6.4140 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.9310 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -8.0260 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -6.2460 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -7.0790 -2.9890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6050 -6.1070 -2.8420 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 45 1 0 0 0 0 22 42 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 45 46 1 0 0 0 0 M CHG 1 45 1 M END