ENAMINE-ZINC05902021 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.3160 -2.7130 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4680 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.7230 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.0230 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.3450 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.3810 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -1.6420 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -1.9380 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.5850 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.8620 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.7950 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.4550 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.1800 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.2430 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.9620 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.1910 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.2420 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.5560 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 2.0390 2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 3.4190 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 4.1840 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 5.5430 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 6.1580 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 5.4150 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 4.0440 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 3.3190 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 3.4510 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 2.7700 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 1.9470 7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 1.8060 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 2.4880 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.3530 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.7860 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.2180 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8040 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.9990 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.3200 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.3410 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.1270 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.0070 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.4030 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.9140 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.2120 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.6720 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.6120 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 3.7580 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 6.1200 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 7.2140 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 5.9120 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 4.0970 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.8910 8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.4260 8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 1.1750 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 2.3800 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.9950 1.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6060 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 55 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END