ENAMINE-ZINC06114821 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1400 1.4980 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.0090 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6180 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.7400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.0390 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.7220 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.1120 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.8180 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.1400 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.3250 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.8210 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.1580 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -6.8900 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.7350 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.8960 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.4380 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -7.8090 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.6530 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -8.1190 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -10.0400 2.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -10.8340 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -10.3420 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -12.2920 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -13.1990 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -14.5040 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -14.6630 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -13.1530 2.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.7820 -4.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.9960 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.8600 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.8640 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8600 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.0410 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.1790 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.6870 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.6820 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.6860 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.8240 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.7870 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -8.2270 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -8.7730 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -10.4300 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -12.9180 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -15.3400 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -15.6190 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.6540 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.3650 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.3690 -6.1400 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END