ENAMINE-ZINC03264749 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4510 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8300 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9580 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.5210 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.0480 -3.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3790 -6.3650 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -6.6480 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -8.7290 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -10.2510 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -10.7240 -4.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -10.1090 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -8.5870 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -12.1180 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -12.8590 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -14.2360 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -14.8790 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -14.1440 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -12.7660 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -14.8480 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -16.2300 -2.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -14.5440 -1.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -14.4240 -0.7340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.4960 -3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1490 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3060 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.1990 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.1840 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.3310 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -6.3060 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -8.4580 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -8.3740 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -10.5240 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -10.7110 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -10.3800 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -10.4650 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -8.1270 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -8.3140 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -12.3580 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -14.8130 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -15.9560 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -12.1930 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.2490 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -8.1140 -4.3970 N 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 34 1 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 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 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 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 53 1 0 0 0 0 M END