ENAMINE-ZINC03428154 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.5520 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.5490 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.1630 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 1.1950 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 2.1140 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 3.3600 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 3.6880 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 2.7700 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.5260 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.1740 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -1.5740 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.5020 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.0290 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.6290 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.6980 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0340 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.8310 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5500 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.5490 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 0.0230 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 1.1700 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 1.6990 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 1.0980 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.0380 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.5840 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.6970 4.9400 F 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 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.1000 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.1280 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 1.8570 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 4.0770 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 4.6620 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 3.0270 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.8100 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.1620 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.8150 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.7540 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.0410 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.3820 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 1.6420 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 2.5860 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 1.5180 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.5020 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 41 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 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 M END