ENAMINE-ZINC03333273 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.1500 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.1270 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.9720 -5.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.6360 -6.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1280 -0.6290 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.0170 -6.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.2250 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.2730 -4.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 0.2020 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.2450 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 0.2960 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -0.3760 -9.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -0.1680 -10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -1.3900 -8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -1.3570 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -2.2860 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -3.2270 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -3.2660 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -2.3540 -8.8370 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 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.6520 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 0.0720 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 1.2540 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 1.1360 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -2.2620 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -3.9450 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -4.0150 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -2.3940 -9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 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 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END