ENAMINE-ZINC05071865 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 0 0 0 0 0999 V2000 0.4700 1.8440 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.4950 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.2990 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.2600 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 1.6200 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.4040 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.5880 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.2430 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.3110 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -2.2480 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -3.1090 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.7890 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -1.4180 -1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8570 -0.9390 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -0.7390 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -0.8710 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -2.1030 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -2.3990 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 -3.6440 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -4.5990 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -4.3110 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -3.0640 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -2.7970 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 1.0120 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 1.3510 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 0.8190 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 2.5950 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 3.4420 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 4.6510 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 5.0250 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 4.2040 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 2.9740 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 1.9670 -1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.4620 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.0630 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.3520 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 2.0590 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 3.4580 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 0.3170 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -1.2220 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 -1.6540 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 -3.8720 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -5.5710 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -5.0590 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 3.1560 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 5.3100 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 5.9750 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 4.5050 -2.3300 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 M END