ENAMINE-ZINC03338337 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.4090 0.2180 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.3000 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.7540 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.0780 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.8310 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -3.6080 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.0480 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -4.4920 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -4.3860 -1.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -3.7330 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -3.3780 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.5420 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -3.9990 -3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -3.1560 -5.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4930 -2.1170 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.0570 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -3.3150 -6.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -2.4930 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.6660 -7.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.5960 -8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -3.6270 -7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -3.7170 -8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -2.7900 -9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -1.7670 -9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -1.6610 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -0.5420 -9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -5.0140 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -5.3360 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.1340 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.0110 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.5600 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.6990 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.4780 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.5590 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.7800 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.0130 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -5.0970 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -3.7780 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.9380 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -4.3520 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -4.5140 -8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -2.8660 -10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -1.0470 -10.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -0.8990 -9.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 0.2870 -9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -0.2040 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -4.2540 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -5.9170 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -5.5400 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -6.2090 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -3.2260 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.2790 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.8420 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.0680 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END