ENAMINE-ZINC05422157 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -2.4360 0.8540 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.6640 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.0010 -2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.3190 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.2670 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.6050 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.0110 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.0560 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.7170 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.7860 -3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.2650 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.0810 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.4440 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.9260 -3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -7.2180 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -8.6240 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -8.8500 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -8.3030 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.8980 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.6700 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -9.0780 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -10.2160 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -8.5430 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -9.3070 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -8.8020 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -7.5420 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -6.7790 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.2740 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 1.3340 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.1990 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.1120 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.0080 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -1.1430 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.9550 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -5.3410 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.3660 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.8010 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.9370 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.5450 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.4090 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.4470 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -9.2720 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -8.8450 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -9.9180 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -8.3400 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.6770 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.2490 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -5.6020 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -7.1760 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -10.2910 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -9.3930 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -7.1510 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -5.7950 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.6790 3.6460 H 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 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END