ENAMINE-ZINC04477359 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 0.0050 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.2300 -2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.7680 -3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.8170 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.4420 -2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.0970 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.4580 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.8360 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 3.2050 -2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 3.6580 -5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 4.9980 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3520 4.9660 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 5.9660 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 7.3650 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 7.8390 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 6.8710 -5.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6970 7.2090 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 5.4720 -6.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9270 5.5040 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 4.5040 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 6.8270 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.0020 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.6350 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.0160 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.7630 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.1300 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7500 -0.6410 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.0110 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.5410 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.8920 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 3.3630 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 5.6280 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 5.9970 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 7.3330 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 8.0540 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 8.8360 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 7.8700 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 4.4730 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 4.8420 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 3.5080 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 7.8240 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 6.1380 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 6.4890 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.0510 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.5100 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.8420 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.7140 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.2550 -0.1490 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 25 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 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 36 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 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END