ENAMINE-ZINC03462058 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0380 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.6390 3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.9060 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.7940 4.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -5.3760 5.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8110 -5.3140 4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.8780 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -4.7150 2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.4370 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.0230 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -6.7900 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -7.8530 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -9.1490 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -9.3830 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -8.3200 7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -7.0230 7.1360 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5310 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.5050 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -5.5450 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.4290 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.7850 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.6750 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.3540 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -3.0310 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -7.6700 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -9.9800 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -10.3960 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -8.5020 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.1920 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 15 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END