ENAMINE-ZINC03327109 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -1.2860 -3.0120 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.0960 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.7220 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.7960 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.4050 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.1950 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.7720 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.5740 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.7910 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.2130 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.1940 -5.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.1120 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.4800 -7.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -4.9110 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.2850 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -5.2990 -10.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -5.3120 -12.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.1410 -12.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.1570 -13.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.3430 -14.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.5100 -13.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -6.4960 -12.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.3490 -15.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.9720 -16.7380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -6.5730 -15.9860 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.5000 -15.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.2200 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.9660 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.5450 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.1410 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.8830 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.6830 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.9410 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.8320 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.5700 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.5770 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.5730 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -4.4110 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -3.3990 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.7520 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.3120 -8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -5.8820 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.1180 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -7.2240 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.2810 -10.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -6.2120 -10.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -4.4500 -10.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.2020 -11.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.2350 -14.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -7.4410 -14.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -7.4210 -12.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -5.1560 -9.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6030 -4.3010 -9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 52 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END