ENAMINE-ZINC03365066 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4250 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0040 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6080 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.1570 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.4670 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.8620 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.6190 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9990 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7500 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.1690 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.8310 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.1530 1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -6.1750 1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.7890 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -6.2140 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -6.8210 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -8.0020 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -8.5780 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -7.9770 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -8.5940 5.5330 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.3460 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.5580 -4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.2580 -5.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 0.6040 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.2410 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.4500 -7.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.3480 -8.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -0.4740 -9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 0.1530 -10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -0.0640 -10.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8000 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7870 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.7760 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2350 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.3460 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.6970 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.4820 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.4610 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.7180 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -5.2920 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -6.3740 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -9.4990 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -8.4280 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 1.2260 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 1.2410 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.3150 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -1.5400 -9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 1.1760 -10.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -0.5010 -10.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.8610 -11.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.8160 -11.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END