ENAMINE-ZINC06831696 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0960 1.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0270 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4400 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.7740 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.5260 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.3200 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.7040 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.2090 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.3460 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.9670 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.4560 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.8610 -5.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.9540 -6.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2870 -2.0460 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -3.6540 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -3.6440 -9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -4.1020 -10.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.0490 -9.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.6190 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.0540 -7.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.8860 -10.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.5510 -10.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.3940 -11.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.5640 -12.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.8980 -12.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.0560 -11.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.3940 -13.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.8890 -13.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.6050 -15.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.9400 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.9120 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.9070 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.3290 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.3740 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.2770 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.3010 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.3870 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.8210 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -3.0930 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -4.6770 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.1900 -9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.9110 -11.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.2570 -13.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.5390 -11.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.3230 -14.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.2140 -15.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.7070 -15.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END