ENAMINE-ZINC03503868 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.7860 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.1150 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.0770 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.0140 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -0.0070 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -0.6890 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -1.9020 -3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -2.9080 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -2.2290 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -2.0870 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -1.2500 -5.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -3.3360 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -3.2910 -7.3830 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -4.8230 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -5.2740 -9.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -6.4670 -9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -7.1700 -10.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -8.3850 -10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -8.9440 -9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -8.2760 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -7.0410 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -5.9580 -7.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 0.4200 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 0.7800 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -0.0110 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -0.9590 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -3.6950 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -3.3360 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -2.9090 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.9630 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -4.2100 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -3.3920 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -6.7470 -11.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -8.9120 -11.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -9.9010 -9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -8.7120 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 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 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 M END