ENAMINE-ZINC03386184 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0180 1.6380 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.1080 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0040 -0.2580 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4180 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1100 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.1190 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.5000 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.7070 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.0850 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.2620 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.0620 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.6840 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.4740 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.4920 -5.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.4380 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.1880 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -2.0910 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -3.2440 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.4980 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.6060 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3540 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.4640 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.1360 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.2450 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.6810 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.0110 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.9070 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.4080 5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.7090 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.8720 6.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.0030 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9810 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.0180 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.3620 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.5710 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.2440 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.5580 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.2020 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.2880 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -1.8990 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -3.9480 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.4000 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.8080 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.5830 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.2040 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 0.0110 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.1660 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.7610 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.4500 7.7670 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 4 1 0 0 0 0 2 21 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END