ENAMINE-ZINC02625271 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.2900 -1.8950 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.8980 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -0.4160 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.4560 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.3330 -3.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -0.2240 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -0.3620 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -0.2520 -5.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.5290 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.5710 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.7290 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.8480 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.8090 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.6490 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.6000 -2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.1810 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 1.9480 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 1.6500 2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 2.9710 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 3.7400 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 3.4400 4.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 4.8760 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 5.2270 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 6.7270 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 7.0910 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 6.7400 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 5.2400 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.8720 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.1330 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.6770 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.1550 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.6330 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 0.5360 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -1.2310 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.4800 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.7620 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.9720 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.9020 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.6200 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -0.8420 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 1.0360 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 2.8260 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 5.4340 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 4.6680 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 4.9670 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 6.9770 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 7.2850 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 6.5330 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 8.1600 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 7.0000 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 7.2990 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 4.9900 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 4.6820 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.5650 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 55 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END