ENAMINE-ZINC02645500 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -1.1250 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -0.6610 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 1.5980 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 1.1330 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 1.2080 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 2.5620 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 3.6880 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 4.9480 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 5.0910 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3620 3.9470 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 2.6690 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 1.5280 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5530 1.7080 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0310 2.9940 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4520 4.0530 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 6.3280 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.5370 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.8070 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -2.1610 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -1.0500 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -1.2720 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -0.7620 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 1.5220 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 2.6330 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 1.2340 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 1.7450 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 1.2800 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 0.5000 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 3.6030 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 5.8260 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 0.5390 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0570 0.8540 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9080 3.1210 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 6.7410 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -0.2740 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 0.7470 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 51 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 52 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 25 50 1 0 0 0 0 M END