ENAMINE-ZINC04469574 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.7620 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.1410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8750 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.2340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8560 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.3810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -6.8620 -1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -8.1840 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -8.9770 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -8.6790 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -10.1430 -3.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -10.8570 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -10.4280 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -12.3060 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -12.9850 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -14.1680 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -15.2550 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -14.8920 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -14.1120 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -13.0520 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -12.2440 -3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -10.9370 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -10.5260 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.1900 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.6480 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.8130 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3560 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.7820 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.7120 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -6.2280 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -8.2780 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -8.3470 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -13.2760 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -12.2740 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -14.5820 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -13.8760 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -15.3040 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -16.2200 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -15.8060 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -14.2810 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -14.8160 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -13.6130 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -12.3410 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -13.5490 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -12.9960 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 M END