ENAMINE-ZINC03212062 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9680 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9620 -4.4380 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.1140 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -7.1840 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -7.9320 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -9.0040 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -9.3440 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -8.6040 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -7.5200 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -6.6470 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.4480 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.8900 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.7210 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.4610 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -4.3160 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -5.4770 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -5.7690 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -6.8090 2.0210 N 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 0.5290 -0.3650 0.8850 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 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6220 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.2410 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -6.1250 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -7.6770 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -9.5830 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -10.1890 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -8.8700 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.0460 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.5620 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -4.0620 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -6.1360 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END