ENAMINE-ZINC03347834 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.5710 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0410 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.4380 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.6950 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.1050 -2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.1210 -3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.7290 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.5980 -2.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.1430 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.1120 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.0150 -5.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 0.0160 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -1.0560 -6.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -2.1560 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -2.1820 -5.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -3.2740 -5.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -3.2100 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -1.9920 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -1.9330 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -3.0840 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -4.2990 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -4.3640 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -5.6870 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 1.1610 -6.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.5400 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.0580 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -0.7770 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.0380 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.3550 1.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.9500 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.9250 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.9270 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.3130 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.3380 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.4770 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.1590 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -4.1020 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -1.0920 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -0.9860 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 -3.0350 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -5.1960 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -6.1680 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -6.3270 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -5.5220 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 1.9440 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 1.1840 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -1.6450 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -1.1290 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.2760 2.7020 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 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END