ENAMINE-ZINC01918988 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.2200 1.0430 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.3650 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.7160 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.9450 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.7940 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.0430 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.4490 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.6090 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.3560 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.5040 3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.0180 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.2200 4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.0990 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.8880 6.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.2140 7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0010 7.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.9500 8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -1.2520 9.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -1.9400 11.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -3.3340 11.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -4.0340 9.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -3.3480 8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -4.0750 12.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -5.4680 12.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -6.1520 13.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -5.4560 14.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -4.0740 14.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -3.3790 13.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.0670 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.3110 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.7540 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.3880 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.0760 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.4790 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.7030 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.4260 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.9280 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.5440 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.4480 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.4930 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -0.1720 9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -1.4000 11.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -5.1130 9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -3.8890 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -6.0120 11.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -7.2310 13.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -5.9960 15.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -3.5360 15.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -2.3000 13.2560 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END