ENAMINE-ZINC03403925 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.7500 -4.4850 -9.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.2010 -9.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -5.1380 -11.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -5.4670 -11.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -6.0770 -12.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -6.3700 -13.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -6.0490 -13.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -5.4390 -12.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.1280 -12.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.8390 -12.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.3380 -14.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -7.6160 -14.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -6.9720 -14.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -7.2740 -14.3170 C 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 3.3180 -5.2410 -10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -6.3300 -12.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.7200 -12.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.0680 -12.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.7450 -13.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -8.4000 -14.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -7.7070 -13.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -7.7180 -15.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -6.3530 -14.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -7.9480 -13.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -7.7510 -15.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 27 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 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END