ENAMINE-ZINC05443839 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3600 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5080 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.0250 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.4760 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0190 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5140 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0120 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0430 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.5390 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.0060 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.0380 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5170 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6540 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.3550 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.1790 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.2320 2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -1.6860 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -1.7620 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -2.2200 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -2.6110 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -2.5320 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -2.0670 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -3.1020 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -3.2650 4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 -3.4040 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9020 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8760 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8800 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.1150 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.3280 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.0970 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.1090 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.3380 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1600 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.3920 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.0780 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.4230 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.4000 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.6290 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.3630 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -2.3590 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.3910 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.4180 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.7570 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.5180 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.1800 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -1.4610 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -2.2790 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -2.8320 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -2.0020 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -3.2860 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 -4.4290 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8540 -2.7170 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 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 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 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 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END