ENAMINE-ZINC06086084 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 4.6820 2.1540 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 1.0450 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 0.1190 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 0.2780 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.4320 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 2.3480 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 1.7080 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 0.9550 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.5210 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.7380 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3200 -0.6650 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -3.2620 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.4750 0.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1050 -4.8950 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -5.5510 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.5700 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -7.6690 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -8.7210 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -9.4330 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -10.4380 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -10.7180 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -10.0400 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -9.0460 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -10.4700 4.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -11.4950 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -11.6590 4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -3.9850 1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.7950 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 2.8740 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 0.9040 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.7170 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 3.2290 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 2.7820 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 1.4180 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 1.3660 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 1.0810 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.0680 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -0.9190 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.4160 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.9470 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -5.1500 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -5.9620 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -7.3040 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -8.1070 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -9.2050 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -10.9840 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -8.5310 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -12.4470 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -11.2360 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.1470 0.5010 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7390 -2.2680 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.3490 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 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 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END