ENAMINE-ZINC03274809 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.9780 1.0690 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0100 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.6020 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.1750 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.4130 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.7740 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.5500 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.9690 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5290 -1.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.2330 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.5880 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.7180 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.0660 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.0050 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.6040 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.2460 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.3030 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.8090 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.6260 -4.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.7220 -5.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.2890 -6.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0370 -1.3420 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -3.3420 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -2.9790 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -3.2070 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.5170 -8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.1000 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.4770 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.2710 -8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.6870 -10.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.3060 -10.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.6440 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.7390 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.6260 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.2380 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.1900 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.2310 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.6120 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.5760 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.3850 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.0560 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.3390 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.2520 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.6670 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -3.3520 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -4.3230 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -1.9320 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -3.6130 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -2.8110 -9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -4.2770 -9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.1510 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.7860 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.5270 -11.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.6310 -10.9930 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 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 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 54 1 0 0 0 0 M END