ENAMINE-ZINC03190505 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.6200 0.9760 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.5400 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.8520 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.2740 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.4760 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.4090 1.7410 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.0340 -1.0000 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.0150 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.2220 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6800 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.9400 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.7390 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.2740 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -3.0730 3.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -3.9710 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.0150 5.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -4.8950 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -5.8490 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -6.4950 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -5.9150 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -4.9480 2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.4030 6.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.5590 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.7310 6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 1.2250 1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 1.9260 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 1.2350 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 1.9300 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 3.3130 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 4.0050 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 3.3150 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 4.2620 2.1560 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.2070 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.3570 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.4440 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.0080 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.9210 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.5960 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.8620 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -3.5310 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.1580 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -1.8850 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.7570 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.0580 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.7190 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -2.9810 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -6.0640 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -7.3040 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -6.1840 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.9420 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.1900 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -0.9180 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.4690 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.7310 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.9820 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.7060 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 0.1550 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 1.3930 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 3.8540 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 5.0850 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 M END