ENAMINE-ZINC03449832 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.1090 1.4250 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0120 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5160 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.2390 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.3810 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.7750 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.5340 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.9160 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5860 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.9950 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.4770 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.3170 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4710 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.2590 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -3.1550 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.8800 -7.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.2190 -7.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -5.2630 -8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.3890 -8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.4740 -9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -7.4700 -10.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -7.3190 -9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -6.2400 -9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -8.5400 -10.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -9.8560 -10.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -10.9630 -10.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -10.8650 -11.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -9.6070 -11.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -8.4390 -11.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.8010 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.9180 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.6630 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.3210 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.6130 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.2660 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.4870 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.3500 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.9460 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.2400 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 0.2860 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -0.6490 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.9440 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 1.2720 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.8220 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.4920 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -4.2830 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6720 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -6.5400 -9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -8.0360 -10.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -6.1860 -9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -9.9890 -11.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -9.9550 -10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -11.9430 -10.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -10.9260 -9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -9.5890 -11.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -9.5430 -10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -7.4940 -11.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -8.4910 -12.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.5460 -5.4190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8230 -1.2710 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 59 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 59 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 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 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END