ENAMINE-ZINC07015259 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -2.5980 2.2830 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 0.7870 0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2090 0.2150 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.3600 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.2960 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 0.6980 -1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 0.3260 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 1.2380 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.8470 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -0.0920 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -0.4550 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 0.1170 -7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 1.0430 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 1.4070 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -0.2300 -9.1650 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.2280 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.6540 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.6340 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.5920 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.2740 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.7650 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.6250 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 2.8500 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 2.6060 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 2.5620 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 1.2000 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.3550 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -0.7150 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 1.2200 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 2.2810 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -0.5410 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -1.1760 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 1.4760 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 2.1340 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.0900 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.5170 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.1500 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.0180 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.4890 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.3490 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.3280 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.0560 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.4300 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.5870 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.6340 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.7600 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.6930 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.8370 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.4490 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.5990 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.3780 1.3730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.2920 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.1790 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.6130 4.7130 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.8270 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 54 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 54 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 54 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 51 1 M CHG 1 54 1 M END