ENAMINE-ZINC05902224 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.2680 1.6630 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.3440 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.6160 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.2650 -1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.6200 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.3480 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.7280 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.3970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.6940 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.2930 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.5360 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -2.0450 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -3.2870 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -4.4220 -0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -4.5500 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -5.3510 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -6.6570 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -7.3320 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -6.7150 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -5.4300 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -4.7250 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -3.4710 -2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -1.3530 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -0.2840 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -1.9020 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -1.1640 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 -1.9930 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 -2.8610 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5340 -3.6210 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3420 -3.5140 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0010 -2.6460 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8530 -1.8820 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.1280 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.4700 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 2.3320 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.3250 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.2850 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.3240 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.0810 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.8360 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.2890 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -5.4760 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -4.2200 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -0.5760 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -7.1430 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -8.3490 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -7.2560 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -4.9590 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -2.7870 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -0.9510 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -0.2270 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -2.9440 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8000 -4.3000 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2410 -4.1090 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6330 -2.5630 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5880 -1.2010 -0.9490 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 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 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 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END