ENAMINE-ZINC05914985 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.7370 -0.5220 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.3220 2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3200 0.7320 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.1180 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.6210 1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4010 -0.5690 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 0.7450 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.6100 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -1.6530 2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -2.4540 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -3.1400 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -2.4970 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -3.3240 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -3.3280 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -2.5220 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -1.7520 5.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -1.7180 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.8230 3.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.0270 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.1050 3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.5310 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 0.2860 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.2330 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.5300 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.2770 6.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.8260 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4460 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.5870 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.0130 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.1750 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.0110 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 0.0250 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.5890 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.4600 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 1.0920 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 0.6560 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.2820 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.6040 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.1050 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -3.9430 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 -3.9530 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -2.5230 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -1.0780 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.7260 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 1.2950 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.3680 7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.9380 8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.4660 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.0500 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.5340 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.0650 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 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 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END