ENAMINE-ZINC07059748 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.7420 -0.5110 1.2420 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 -2.1960 -0.1980 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.5000 1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.7330 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -0.4680 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -0.9910 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -1.7810 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -2.0570 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.5370 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -1.7840 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.2920 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.6610 -2.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.6830 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.1340 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -3.9980 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.4300 -6.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.5940 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.6300 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -7.6750 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -7.6920 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -6.6640 -8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.6110 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.4580 -8.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.1940 -9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.7730 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.7190 -8.0960 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.1450 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -0.7870 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -2.1840 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -2.6730 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.5580 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.1030 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.2600 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.7140 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.8730 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.4180 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -6.6200 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -8.4820 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -8.5130 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -6.6810 -9.4790 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END