ENAMINE-ZINC03482250 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.5400 1.1660 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.1660 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.7010 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.9230 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.6150 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.0810 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.8560 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.2760 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.7790 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1170 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.7300 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.8400 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.1310 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.8120 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.1940 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.9020 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.2330 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -7.0060 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.9190 -7.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.8190 -8.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.6670 -7.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.5920 -7.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -4.5280 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.7420 -9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -2.6200 -9.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.6760 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.3530 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.9630 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.1930 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.3070 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.1620 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.3380 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.5700 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.3390 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.0840 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.3380 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.2990 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.0520 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.7220 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -7.9800 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -7.1340 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -7.9840 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -6.4600 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -4.9880 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -5.3000 -9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -4.3870 -10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.3930 -10.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.8350 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.3200 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.6860 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.5900 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END