ENAMINE-ZINC06507652 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 2.4250 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 3.6190 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 -3.3290 -1.3080 8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.8890 8.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.5760 9.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.2380 10.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.5100 12.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -1.0560 13.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -1.3280 14.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -2.8260 14.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -3.2790 13.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -3.0080 12.3850 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 -2.3360 -2.3810 -2.6430 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 -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 -0.5860 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 -4.8820 -1.8700 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -0.9570 9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -2.6280 9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.8570 10.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -0.1860 10.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -0.9590 12.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.6070 13.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 0.0110 13.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -1.0040 15.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -0.7770 14.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.3760 14.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -3.0190 15.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -4.3470 13.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -2.7290 13.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -3.3310 11.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.5590 12.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END