ENAMINE-ZINC04863902 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.2770 1.7760 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.4010 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.4030 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.1690 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.5450 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.3480 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4590 -1.7360 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.6420 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 0.2850 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 0.3690 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.4890 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -0.4320 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.2980 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.2040 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.2540 -4.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.4350 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.4970 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.3990 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -1.1120 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -0.5450 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -0.4430 2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 0.4300 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.1360 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 0.0030 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 0.1670 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 0.6080 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 0.8860 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 0.7240 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 0.2780 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.4040 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.0460 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.4780 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 1.9910 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 3.4230 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 0.9470 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 1.0940 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 0.2770 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.2800 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.8830 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.0710 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -1.1610 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -2.1120 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -1.2070 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 0.4440 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 0.4800 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.4300 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.1250 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.5260 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -0.0490 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 0.7360 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 1.2310 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 0.9410 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 0.1470 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.2380 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END