ENAMINE-ZINC04468985 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 -3.8660 -10.4260 -3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -12.3070 -3.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7920 -13.0130 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -14.5120 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -15.0850 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -14.2690 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -12.9860 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -12.2830 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -12.8590 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -14.1460 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -14.8460 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -12.2440 -3.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -10.9370 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -10.5250 -3.1210 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 -2.2690 -12.6160 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -12.8600 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -14.6550 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -15.0140 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -16.1120 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -15.0780 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -11.2780 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -12.3050 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -14.6020 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -15.8520 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -12.9950 -3.1180 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 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 30 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 24 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 M END