ENAMINE-ZINC03472673 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.5850 2.2560 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.7510 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.1410 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.2010 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.9190 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.2840 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.9470 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.2500 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.8670 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.1130 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.0900 -3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.7570 -4.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -1.0090 -5.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3270 -0.0240 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -0.8510 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 0.0440 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -2.2260 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.7550 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.9640 -6.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.0790 -8.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.7780 -9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -3.0520 -9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -3.7380 -10.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -3.1590 -11.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.8900 -11.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -1.1920 -10.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 0.0590 -10.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 0.5960 -11.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 2.0000 -10.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 2.4300 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 2.6890 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 2.7220 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.3180 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.5780 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.4090 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.8390 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -5.0160 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.7700 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.7170 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -0.3970 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.4600 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 0.2440 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.9840 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -2.8630 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -2.1140 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.6800 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.1090 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.5070 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -4.7300 -10.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -3.6990 -12.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -1.4400 -12.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -0.0470 -11.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 0.6460 -12.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 2.4100 -11.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 2.6420 -10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 1.9490 -10.0390 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END