ENAMINE-ZINC02638067 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -1.6300 2.0990 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 0.6650 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.3250 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.6550 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.9950 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.0160 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.3110 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.6690 0.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.6720 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.2860 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.3720 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.0720 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -3.2240 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -4.8070 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -6.0050 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -6.2960 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -5.2620 -2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -4.4440 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -3.3360 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -5.0330 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -3.7680 -2.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8670 -2.9110 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -3.9580 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -3.2010 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -3.3530 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -4.2630 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -5.0250 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -4.8750 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 -2.0700 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -3.2100 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -7.4610 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.5920 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 2.6360 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 2.1740 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.0620 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.4060 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.2740 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.0700 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -5.0300 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -6.6200 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -3.3850 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -3.3790 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -2.3670 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -4.9580 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -5.9210 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -2.4880 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -2.7630 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -4.3820 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -5.7410 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 -5.4940 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -1.2740 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 -2.2330 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 -1.8340 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -4.2030 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -2.5480 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -2.7940 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -7.1570 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -7.9410 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -8.2150 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -3.3500 -2.7860 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.5240 -4.0810 -2.6270 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 60 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 60 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 60 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END