ENAMINE-ZINC03329696 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 0.2720 2.0000 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.6260 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.0770 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.6000 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 1.9850 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 2.6770 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.1490 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.0290 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.7380 1.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.8000 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.0110 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.8360 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 0.8040 -2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 0.0170 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -0.7610 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 1.6480 -2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 2.4500 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 3.2810 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 3.1950 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 4.1200 -4.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 4.8090 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 6.0840 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 6.7620 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 6.1710 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 4.9010 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 4.2160 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 7.0380 -5.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 6.4790 -4.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 8.4200 -5.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 6.6570 -6.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 5.5030 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 5.9700 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 6.6480 -8.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 7.8340 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 7.4660 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.5460 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.1030 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.1490 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.5140 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 3.7500 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.2740 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 0.0190 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 3.1070 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 1.8040 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 4.2460 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 6.5460 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 7.7540 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 4.4420 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 3.2220 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 4.7260 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 5.1120 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 5.1060 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 6.6490 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 8.3110 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 8.5200 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 8.3740 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 6.8900 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END