ENAMINE-ZINC05688901 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.6720 2.0280 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.6140 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.4080 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.8220 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.8000 -2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.2600 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.0960 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.5280 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -4.1400 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -4.5320 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -3.3250 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -3.0590 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.8790 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.1450 -3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -5.4160 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -6.8720 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -7.7990 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.4930 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.2620 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.5270 -4.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.7260 -3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.2870 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.6670 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -5.2170 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -4.3960 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -3.0220 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.4650 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.1300 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 2.1510 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 2.1830 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.7560 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.4580 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.4900 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.2520 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.2850 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.9780 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.9460 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -5.2400 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -5.2150 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -7.0480 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -7.0740 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -7.5980 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -8.8370 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -7.6240 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.1310 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -5.1360 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.9520 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -5.3090 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -6.2900 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -4.8290 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.3910 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -1.9150 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -1.1980 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.6330 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END