ENAMINE-ZINC04333630 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.5080 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0220 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5150 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5480 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9730 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.6020 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.8600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.4940 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -3.8860 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -4.6330 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.9910 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.7140 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -6.1320 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -4.5660 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -5.7770 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -3.8450 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -4.5810 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6530 -5.4910 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 -4.9480 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -3.7260 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -2.6060 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1070 -4.2050 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1360 -3.3720 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0380 -1.9960 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0540 -1.1770 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1700 -1.7270 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2700 -3.0970 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2540 -3.9210 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3590 -5.3870 -1.9980 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.2960 -5.8610 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5100 -6.1190 -1.5240 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0160 1.8830 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8600 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8720 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3860 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.6050 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1400 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.1520 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.2580 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.1250 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.7840 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -1.9150 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -5.7090 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.5860 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -6.5170 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -6.3760 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 -4.0380 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0950 -5.5000 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -5.5660 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2970 -5.1260 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1670 -1.5660 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9790 -0.1070 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9640 -1.0850 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1420 -3.5230 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END