ENAMINE-ZINC03352812 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3430 1.3380 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.1820 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.5940 -1.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.4230 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.0490 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.2310 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.1700 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.2340 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -5.0660 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.0650 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -6.2390 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -5.4100 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.3990 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.5150 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.8020 -0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1520 -3.5140 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.7000 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.2270 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -1.2410 0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.1700 1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2580 0.5200 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 0.5850 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.5530 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 0.7360 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -0.3490 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -0.7670 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.7780 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -2.3630 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -1.9400 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -0.9370 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.7650 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.7480 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.5860 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.5910 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.6090 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.6370 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.6310 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.9310 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -6.7080 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -7.0220 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -5.5480 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.1250 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.7720 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.6190 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 1.1450 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.1220 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 2.1360 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 2.2220 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 1.3930 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 0.2820 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -2.1090 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -3.1500 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -2.3930 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -0.6080 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 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 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END