ENAMINE-ZINC07060258 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 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 -1.5420 5.4650 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 5.2040 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 5.6370 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 6.3360 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 6.5910 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 6.1500 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 7.3280 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 8.1010 -7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 7.1400 -9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 6.7940 -9.4250 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 0.0470 6.9620 -4.4480 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 -0.1970 4.6620 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 5.4330 -9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 6.3500 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 6.6110 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 8.0250 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 8.4940 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 8.9220 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 6.2320 -8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 7.6200 -9.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 7.6750 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 5.9970 -10.1700 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 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 27 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 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 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END