ENAMINE-ZINC03232067 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 0.0640 -1.9580 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.9980 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.5610 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.6790 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.3170 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.1900 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 1.5480 2.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 2.8310 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 3.6920 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 3.1590 4.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 4.5540 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 5.4060 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 5.0700 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 4.6420 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 5.8250 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 5.9120 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 4.8020 8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 3.6120 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 3.5400 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 4.8880 10.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 5.6980 10.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 4.0530 11.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.9540 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.2640 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.6260 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.3150 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.7030 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 0.4010 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.3640 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.1250 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.6410 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -0.6050 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.6010 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -0.8510 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.7260 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.4630 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 0.8610 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 2.4720 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 5.3420 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 6.4440 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 5.0380 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 4.4630 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 6.1080 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 5.0070 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 6.6830 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 6.8360 8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 2.7500 8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 2.6200 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 5.7610 11.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 6.2960 9.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 3.4550 10.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 4.7070 12.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 3.3940 11.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.6600 -0.0340 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 54 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 M END