ENAMINE-ZINC04950801 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.6920 0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4930 -2.3840 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.2210 0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3780 -4.6060 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.6440 -0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1170 -4.2790 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.0890 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.6610 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8500 -2.2700 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.2140 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.4330 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.9270 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.6540 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.1700 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -6.5750 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -7.8920 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -8.6810 -1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -8.3870 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.7520 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.9640 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -6.5610 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.5790 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.1620 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -1.9860 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -2.2650 1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -1.4390 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.5000 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.9000 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.9650 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.6160 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.2910 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -6.5280 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -6.5950 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -7.9880 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -9.4760 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -8.0550 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.8990 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -6.7620 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -7.5220 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -1.2480 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -2.1650 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -0.5090 0.3700 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END