ENAMINE-ZINC04548256 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 1.1480 -0.0580 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.4870 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.9850 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.4080 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.6390 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.4820 -2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.3130 -3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2800 -3.2850 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.6900 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.3950 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.3360 -5.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.5000 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.9570 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.3810 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.5320 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.9530 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.0910 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.8760 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.7670 4.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.9790 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.8960 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -7.1860 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -8.0090 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.2760 5.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -7.6080 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -9.4760 6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -7.5780 8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -7.9500 9.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -7.5180 9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.6640 7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.0360 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.2340 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.5910 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.4460 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.3440 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.5650 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.7190 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.7870 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.3950 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.5090 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -0.8740 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.5190 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -5.0420 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -5.0120 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.7720 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.5730 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.1690 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -9.5970 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -9.9660 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -9.9280 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -7.0850 9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -8.5250 9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.9020 10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.1330 7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.9540 8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.0120 7.0760 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END