ENAMINE-ZINC03415226 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0280 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.9180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.2850 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -4.3230 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -4.6590 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -4.9590 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.9210 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.5890 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -5.2460 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.1300 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.2650 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -6.6730 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -5.2900 -4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -4.7000 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -4.3300 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -6.1090 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -3.7010 -2.6800 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 -1.0200 -0.3820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4050 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4510 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.4380 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3830 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1760 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0880 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.4220 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.2280 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -4.0890 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.5640 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.1130 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -5.3650 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -5.8280 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -4.3480 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.5000 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.2480 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -7.3720 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.9080 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -6.7560 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -6.2370 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -5.0420 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -4.3600 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -3.3270 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -6.3720 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -6.1390 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -6.8210 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -2.6980 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -3.7310 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -3.9650 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4640 -0.0220 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 3 1 0 0 0 0 2 6 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 58 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 M END