ENAMINE-ZINC05938288 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3950 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0590 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8280 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1730 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1720 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.8560 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2860 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.1120 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.2840 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.4490 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.8490 -5.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.8940 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.3320 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.1320 -7.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.3200 -8.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.9880 -9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.2390 -10.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.9320 -12.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -5.8020 -12.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -5.5570 -14.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -5.4390 -14.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -5.5380 -14.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -5.7830 -12.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.1410 -16.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.4280 -16.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.3290 -16.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.5790 -17.3600 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.8710 -7.0390 -17.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.6980 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.6760 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.9530 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4670 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.0550 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2830 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1310 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -5.4990 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -5.5240 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.2960 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.3700 -9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.3690 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.8630 -10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.8620 -10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.9060 -12.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.4700 -14.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -5.4360 -14.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -5.8730 -12.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 -1 M END