ENAMINE-ZINC02640065 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.5450 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0150 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.1140 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.3120 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.6920 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.4440 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.7110 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.1900 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -5.4530 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -5.8730 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -5.0620 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -3.8300 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.3610 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.1580 4.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.5340 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -5.2950 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.4410 2.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -5.1460 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -6.4000 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -7.0940 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -6.5400 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -5.2910 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -4.5950 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -7.4270 0.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -6.4580 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -8.3380 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -8.3470 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -7.9240 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -9.0940 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -9.8970 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -9.7270 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.9350 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.9210 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9140 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8910 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3600 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3300 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.9310 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.7480 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.1970 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.4360 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.0890 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.8470 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -5.4180 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.2150 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -3.8850 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -6.8330 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -8.0690 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -4.8610 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -3.6220 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -7.0420 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -7.7050 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -8.7240 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -9.7040 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -9.4610 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -10.9470 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -10.4390 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -9.8560 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.4130 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.1780 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4810 1.2210 N 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 36 1 0 0 0 0 2 37 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 61 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 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 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END