ENAMINE-ZINC03403537 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1010 1.6340 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.1220 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -0.3760 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.3650 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.9130 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.7370 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.0740 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.6100 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.8240 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.4870 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.9470 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.3840 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.8300 7.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.1690 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.3300 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.1940 -3.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.0010 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.4840 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.9840 -4.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.8640 -4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.5390 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 2.6960 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.5710 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 5.0070 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 5.9310 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 7.2700 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 7.6970 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 6.7860 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 5.4450 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.1320 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.9870 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.8620 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.3150 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.8640 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.0940 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.4250 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.4620 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.2520 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.2980 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.4200 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.0280 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.0600 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 0.5740 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.2460 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.5630 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 3.0320 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 3.2350 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 5.5990 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 7.9870 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 8.7460 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 7.1260 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 4.7350 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.1840 -1.1860 N 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 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 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 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END