ENAMINE-ZINC03218012 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0180 1.0550 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.2060 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.7030 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.0050 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.5110 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.7440 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.4420 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.9260 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.6180 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.4450 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.6170 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.1580 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.9730 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -5.6890 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -6.5010 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -7.2280 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -7.1450 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -6.3360 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -5.6120 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 0.2350 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -0.4350 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -1.8610 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -2.6920 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -2.0430 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -3.2840 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -3.1160 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -2.3820 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -0.9140 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 -0.7020 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -0.8430 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 0.0860 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.3360 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8130 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.9770 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 0.9540 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.1460 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.3920 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.7850 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.4250 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.5660 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -7.8600 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -7.7140 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -6.2720 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.9840 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 1.3100 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -3.4590 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -4.1240 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -4.1000 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -2.5550 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 -2.8670 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 -2.4760 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5220 -0.4410 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -0.4480 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 -1.4520 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 0.2960 1.2300 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 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 29 55 1 0 0 0 0 30 31 2 0 0 0 0 M END