ENAMINE-ZINC03550205 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.5360 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.1160 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.8770 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.5350 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 2.8930 2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 3.1780 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 2.3890 4.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 4.6900 3.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1800 5.1220 2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 4.0030 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 4.0010 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 5.2280 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 4.8120 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.6180 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 3.2360 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 4.0490 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 5.2430 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 5.6270 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 5.1360 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 5.3720 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 5.7810 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 5.9560 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 5.7210 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 5.3160 5.2610 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 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3440 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4640 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.2300 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.1090 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.6230 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.7120 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.8480 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 1.5140 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 6.0350 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 4.8240 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 6.3160 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 2.9830 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.3030 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 3.7500 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 5.8780 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.5620 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 5.2350 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 5.9640 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 6.2750 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 5.8570 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 5.1360 5.9790 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END