ENAMINE-ZINC06391886 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.7580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2400 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.4860 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.2510 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.7680 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5290 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.5130 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -1.9330 4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.2860 6.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.5350 7.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.3170 8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.7960 8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.5780 9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -2.0610 9.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -2.3030 10.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -2.0690 12.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.5910 12.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.3500 10.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -2.3360 13.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -1.0400 14.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -1.3110 15.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -2.3590 16.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -3.6550 15.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.3840 14.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.4210 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.8590 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.5850 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.1590 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.9510 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.2940 8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.1570 9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.1480 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -2.2440 8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -2.6760 10.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.4090 13.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.9810 10.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -2.7050 13.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -0.6710 14.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -0.2930 13.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -0.3880 16.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -1.6800 15.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -1.9900 16.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -2.5520 17.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -4.4020 16.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -4.0250 15.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -4.3080 13.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -3.0150 14.3960 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 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 44 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END