ENAMINE-ZINC03305597 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.1280 1.0830 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.8980 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0100 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 3.4440 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 4.9680 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 5.6080 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 5.1730 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 3.6500 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 3.4600 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 3.3450 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 2.7770 -3.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5270 1.6890 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 3.2000 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 2.3610 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 2.7500 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 3.9770 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 4.8170 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 4.4300 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 3.2720 -3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0060 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.4060 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.5020 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 1.1910 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1840 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 1.2070 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 2.9890 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 3.1240 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 5.2880 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 5.2770 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 6.6930 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 5.2870 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 5.4940 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 5.6290 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 3.3290 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.3410 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 3.0840 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 4.5490 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 4.4330 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 2.9670 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.4020 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 2.0940 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 4.2810 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 5.7760 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 5.0880 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 4.2350 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.5470 1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.9320 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 3.2140 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 46 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 47 48 1 0 0 0 0 M END