ENAMINE-ZINC03481037 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0320 1.4700 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0590 0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9680 -0.4380 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.5880 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.1890 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.3940 2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.9650 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.0860 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.6490 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.0930 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.9750 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.4070 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.2860 4.9260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4950 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.6760 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.4750 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.1180 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.3070 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7200 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.9480 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.7630 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.3450 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.4760 -7.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.1380 -6.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.0930 -7.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.1140 -8.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.5970 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.4590 -8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.8630 -8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.5080 -9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.8400 -10.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.4770 -10.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.1260 -9.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.8500 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8530 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.7980 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.1410 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.7400 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.7430 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.5340 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.3230 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.1300 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.8660 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.9440 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.1970 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -1.0490 -8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 0.4860 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.8420 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.3860 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 2.5360 -9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.3460 -11.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.9960 -11.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.1530 -10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END