ENAMINE-ZINC03467579 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0800 0.1400 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.3770 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.6910 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0800 -1.1960 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -3.2040 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.2100 1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.9070 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -1.0320 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -0.4120 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -0.1570 2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 0.2940 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 0.4690 4.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 0.5750 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 1.8290 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 2.0520 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4860 1.1090 3.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1430 -0.1240 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -0.4590 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -1.7540 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 -2.6880 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 -2.3670 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1180 -1.1120 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0640 3.3960 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 4.0750 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 5.3260 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9380 5.9070 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5830 5.2380 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1550 3.9840 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 2.9420 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.3640 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.5610 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.5750 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.8120 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.7980 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.6990 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.4280 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -3.5610 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.1100 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -1.1680 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 0.5090 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -2.0140 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -3.6880 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4880 -3.1230 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1650 -0.8800 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 3.6230 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 5.8530 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2790 6.8860 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4250 5.6970 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6620 3.4610 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 2.8830 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 3.9030 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 2.8460 3.4560 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END