ENAMINE-ZINC03339158 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.3470 1.0880 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0280 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.7790 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.7370 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.5820 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.5050 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.4540 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.1030 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.1980 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.4980 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -2.1840 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -3.5670 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -4.2670 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.5860 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.6620 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.7380 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.7850 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -1.6420 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.9350 0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -3.9130 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -3.8900 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -5.0400 0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2420 -6.3000 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -7.4720 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -7.8300 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -6.5690 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -5.3180 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -4.3260 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -4.7550 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -6.5120 0.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -4.5350 2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -3.2930 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.5780 3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.2010 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.0180 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.8530 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.9660 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 0.4100 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.6540 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -0.4180 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -1.6410 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.1020 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -5.3470 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.1340 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.1930 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.3710 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.8810 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -6.1450 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -6.5250 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -7.1850 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -8.3330 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -8.5350 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -8.2800 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -3.2760 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -4.1210 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -5.0010 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 M END