ENAMINE-ZINC03507607 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -1.0060 -3.1270 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.7860 -4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -3.9040 -5.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.3360 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -5.1500 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -5.2000 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.1080 -7.4940 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 0.2320 -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 -2.5280 -4.1770 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.0250 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -5.4720 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.5340 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.6200 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.5210 -8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -6.0750 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.4920 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.4290 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.5280 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END