ENAMINE-ZINC03336734 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -3.2990 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -3.3580 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -4.4360 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -4.3870 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -5.7690 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -6.8420 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -7.3360 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -6.9900 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -8.4150 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -8.4020 -1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -7.4550 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -7.1860 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -9.7760 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -8.0680 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -1.2970 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.1230 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -3.4280 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -4.2330 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -2.4580 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -5.8040 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -5.9000 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -8.9680 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -10.0270 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -10.5370 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -9.7330 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -7.9810 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -8.8540 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -7.1210 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END