ENAMINE-ZINC03490111 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.5690 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.1160 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.4600 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.1590 -4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 0.0240 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -0.5070 -5.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7890 -1.5930 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -0.1260 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -1.0520 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -0.7020 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 0.5720 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 1.4970 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 1.1470 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 0.0730 -6.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -0.5750 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -1.6410 -7.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 0.0110 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -0.6580 -9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.1060 -10.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 1.1070 -10.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.7750 -9.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 1.2320 -8.4930 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 1.1140 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -0.3370 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -2.0480 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 -1.4250 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0590 0.8450 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 2.4930 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 1.8680 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.9240 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -1.6050 -9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.6220 -11.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.5350 -11.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 2.7220 -9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.7520 -7.5460 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END