ENAMINE-ZINC03476071 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.4740 2.0100 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.4930 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7550 0.2480 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.1590 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.9520 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.1410 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5250 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.0660 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.7420 -4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.5550 -6.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.2150 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.0850 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.2500 -9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.4590 -9.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.3310 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.0140 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 0.5530 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 0.4410 -7.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 0.9190 -9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.0020 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.0200 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.4430 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.4750 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.4580 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.9220 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.4030 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.4230 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.9670 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.2550 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.3750 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.4820 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.2780 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.6040 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.1420 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.2470 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.3500 -10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.7220 -10.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.1180 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 0.1270 -10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 1.0420 -9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 1.8530 -10.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.3350 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.0820 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.9090 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.7640 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.7990 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.9870 2.5190 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END