ENAMINE-ZINC03370726 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -1.3870 -0.0120 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.8000 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.2160 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.8690 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.1380 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0350 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6400 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.0780 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.9000 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.2890 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.7270 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.6830 -5.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.3580 -6.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.8760 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.4970 -5.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.8380 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.2480 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.4410 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.5580 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.3680 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.8780 -8.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -3.9310 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -4.7720 -9.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -4.8140 -10.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -5.5240 -11.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -5.6050 -11.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -6.3240 -12.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -6.9730 -13.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -6.8890 -13.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -6.1720 -11.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -7.7220 -14.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -8.3160 -15.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.0600 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.0200 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.4670 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 2.6960 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 2.7950 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 2.1680 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.1400 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.4470 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.3480 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.3040 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.7740 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.2370 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.1470 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.4540 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.5790 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.7090 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.1810 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.7530 -8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -4.4110 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -5.5410 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.8300 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.7850 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -2.9190 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -4.3780 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -5.7840 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -4.3250 -10.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -5.1030 -11.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -6.3870 -13.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -7.3890 -13.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -6.1100 -11.6590 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 4 1 0 0 0 0 2 5 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 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 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 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 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 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 31 32 3 0 0 0 0 M END