ENAMINE-ZINC03000035 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.5740 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0460 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.4760 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.0040 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8370 -2.4060 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.5250 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -3.1770 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.2640 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.8500 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -4.0590 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -4.6580 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -4.0260 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -2.8040 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -2.2310 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -0.9190 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 0.2300 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -4.6670 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -5.8520 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -6.4300 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -7.4930 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -5.8370 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -4.0280 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.4200 1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.6160 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.5310 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.2850 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.9130 2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.0110 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.4490 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.7950 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -5.1970 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -4.2530 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.9070 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.5050 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9460 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8850 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9790 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3590 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.2650 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.0710 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1650 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -4.5340 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -2.3180 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -0.8040 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -0.9020 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 1.1790 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 0.1140 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 0.2130 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 -6.3510 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2970 -3.3730 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5340 -4.8040 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -3.4450 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -3.7400 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.0380 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -5.5320 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -6.2480 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -4.5670 7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.1700 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -1.4530 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 M END