ENAMINE-ZINC03348320 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.6280 -14.9670 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -13.6860 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -12.6110 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -11.3540 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -10.3380 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -9.0080 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -8.6960 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -9.7000 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -11.0300 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -7.0180 -1.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -7.0630 -3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.3020 -1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -6.4620 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -6.4440 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -7.2430 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -7.2230 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -6.3930 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -5.6090 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -5.6350 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -6.4040 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -7.4180 5.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -5.2400 5.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -5.1580 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.8530 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.7160 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.4910 7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.4020 7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.5140 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.7420 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.1820 8.3210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.1420 7.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.2340 7.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.0780 9.8730 N 0 5 0 0 0 0 0 0 0 0 0 0 0.0710 0.0120 10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -14.8960 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -15.1410 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -15.8260 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -13.5280 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -13.7770 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -10.5890 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -8.2360 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -9.4640 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -11.7870 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -6.6600 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -7.8900 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -7.8550 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.9820 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -5.0050 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.4090 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -6.0050 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -5.2680 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.5610 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.3840 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.6580 7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.8260 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 -1 M END