ENAMINE-ZINC04563793 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.3800 -0.6630 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 0.1240 1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8950 -0.2590 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.6070 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.1710 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.0520 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.5740 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9210 0.0500 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.0160 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.6680 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.8720 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -1.1440 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0820 -1.6940 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 0.0610 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.0130 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -2.9820 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -3.0980 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -3.9060 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -4.9100 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -5.7700 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -5.6370 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -4.6320 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.7690 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -6.5610 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -7.6630 -6.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -6.1450 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -7.1050 -9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -6.7090 -10.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -5.3630 -10.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -4.4060 -9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -4.7880 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.4550 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.5540 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.7170 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.2790 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 2.1510 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 1.7130 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 3.2200 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.6100 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.5920 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.4750 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -0.2860 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 0.6670 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 0.6600 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -5.0130 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -6.5480 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -4.5290 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.9890 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -8.1550 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -7.4500 -11.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -5.0580 -11.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -3.3580 -10.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -4.0410 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.9860 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.5960 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.8900 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END