ENAMINE-ZINC03406853 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.5340 -2.3480 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.1170 5.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.5480 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.2370 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.6730 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -4.4200 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -4.7380 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.2930 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -5.5390 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.8150 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -5.9640 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -6.7580 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -7.1020 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -6.7220 1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -7.8320 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -8.2800 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -7.5160 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -7.9580 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -9.1650 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -9.9290 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -9.4850 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8300 -9.5990 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2650 -10.0150 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 -10.1230 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8190 -10.5450 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1530 -10.8600 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0440 -10.7520 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6040 -10.3250 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.0680 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.4480 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.9410 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.6520 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.4280 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -4.7600 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.5320 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -5.7440 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -6.1820 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -7.6750 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -8.0480 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -6.5770 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 -7.3640 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -10.8680 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -10.0770 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 -9.8780 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -10.6300 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4990 -11.1900 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0850 -10.9990 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3010 -10.2380 1.0590 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END