ENAMINE-ZINC03381923 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.3610 -0.9280 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0280 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.4110 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5070 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.9050 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.3450 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.3880 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.9870 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.5440 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.5940 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.9110 -5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.1750 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.7760 -8.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.2140 -9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.9080 -9.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.8400 -10.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.4380 -11.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.6720 -12.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.3480 -12.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.0230 -13.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0490 -4.4590 -12.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.8600 -14.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -5.0000 -15.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -3.6430 -15.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.7170 -14.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -2.6020 -13.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8850 -2.2780 -14.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.8100 -12.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.8120 -12.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.9530 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.8910 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.5810 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.0650 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.4480 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.0530 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.7580 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.8720 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.6560 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.0190 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.2280 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.3150 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.8080 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.2630 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.2110 -10.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.7560 -10.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -5.8430 -14.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.3580 -15.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -5.5400 -14.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -5.5710 -16.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -3.7930 -16.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -3.1660 -16.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -3.1490 -13.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.7340 -14.7720 H 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END