ENAMINE-ZINC03303918 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.2730 2.0010 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.6270 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.0760 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.6010 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 1.9860 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 2.6780 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.1480 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.0280 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.7370 1.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.7990 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.0110 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.8370 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 0.8040 -2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 0.0180 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -0.7600 -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 1.3220 4.8100 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 6.0850 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 6.7650 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 6.1730 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 4.8970 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 4.2160 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 6.8620 -5.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 6.0560 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 6.8920 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 7.3500 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 8.1460 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 7.2740 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 2.5470 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.1040 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.1480 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.5150 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 3.7510 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.2730 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 0.0200 -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 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 7.7570 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 4.4370 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 3.2220 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 5.1780 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 5.7400 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 6.2890 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 7.7640 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 6.4800 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 7.9820 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 8.4380 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 9.0370 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 7.8420 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 6.3890 -7.0650 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 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 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END