ENAMINE-ZINC02652842 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.3230 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.6640 -6.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.5590 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.2030 -8.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.4850 -9.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.2010 -9.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -5.1410 -11.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.4350 -12.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.0460 -13.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -6.3690 -13.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -6.0800 -12.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -5.4640 -11.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -7.1500 -14.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -7.8340 -14.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -7.7980 -15.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -5.9500 -15.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -5.0660 -15.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -4.3250 -16.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.1350 -16.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.8150 -18.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -3.8280 -18.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -4.7370 -17.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4600 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2000 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.6050 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -5.1840 -12.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.2740 -14.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -6.3360 -12.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -5.2350 -10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -5.8330 -16.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -4.3510 -14.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -5.6600 -14.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -2.5400 -16.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -1.9270 -18.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -3.8960 -19.0420 H 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 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 M END