ENAMINE-ZINC03215183 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 0.0260 1.5090 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0210 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5600 -0.3840 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5550 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.3720 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.0900 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.7660 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.7240 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.0090 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.3230 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.5500 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.2710 -1.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -0.4580 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.9370 -1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -1.5500 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.7210 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.7300 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.5750 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.3970 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.3800 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.2250 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.1970 -5.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.2060 -6.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.0070 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.2400 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.0440 -8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.6120 -9.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.3780 -9.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.5840 -8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.3640 -8.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.7330 -9.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -6.5660 -9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -5.9370 -10.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -4.6020 -9.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.7490 -9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8870 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8720 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8570 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.1850 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.2700 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.1220 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.3270 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -3.2520 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.9790 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -2.8470 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -4.6410 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.3640 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.4640 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.0510 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.7950 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.4460 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.4550 -10.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.8190 -10.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -5.7090 -10.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.1780 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -7.5660 -9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -6.6350 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.1810 -10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -4.6140 -8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.7460 -9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -3.6930 -10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 M END