ENAMINE-ZINC03393840 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0910 1.1740 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.1910 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.9010 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.1540 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.7020 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.9950 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.7390 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.0240 -2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.6790 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.8910 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.0960 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.8300 -5.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.2960 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.9110 -7.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.1760 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.6260 -9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.4540 -10.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.8280 -10.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.3810 -9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.5640 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.8790 -11.8450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.0720 -11.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.0760 -12.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.2990 -12.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.3260 -12.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -3.2630 -12.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.3000 -12.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -1.3980 -13.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.4570 -14.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.4210 -13.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.9260 0.1670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.9320 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.3510 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.2260 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.4770 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.7070 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.4210 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 0.9440 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.7320 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.7140 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.4470 -9.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.0290 -11.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.4540 -9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.9960 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.2220 -12.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -3.9680 -11.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -2.2500 -12.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -0.6450 -13.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.7510 -14.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.4700 -14.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END