ENAMINE-ZINC01053094 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -2.8820 0.7280 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.6770 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.4800 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.7550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.2680 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.4480 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.1450 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.9870 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.2320 -2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.9660 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.5140 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.2600 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -7.0160 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -8.3880 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -9.1400 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -8.5340 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -7.1580 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.3990 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.5060 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.3090 3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -7.2400 4.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.7470 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -7.9280 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -8.8710 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -8.6710 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.1820 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.8480 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.1030 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.6740 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.9960 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.7540 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.4120 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 1.0140 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 0.7740 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -1.0870 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.3670 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.5140 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.6410 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -8.8680 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -10.2060 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -9.1260 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.3340 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -5.9350 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.3970 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -7.5920 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -8.4210 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -8.5580 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -9.9060 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -9.2840 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -8.9140 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.4010 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.9290 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.0870 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.4360 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.7860 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END