ENAMINE-ZINC03481898 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.2420 1.4260 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0200 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6130 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.1300 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.4560 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.7850 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.5280 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.9460 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.3610 5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.7340 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.9530 -1.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.0900 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.0740 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.5470 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.8120 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.2860 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.4990 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.2220 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.7520 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.3740 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.7380 -3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -0.8320 -3.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -0.0720 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 1.3130 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 2.0600 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 1.4310 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 0.0500 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -0.7060 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -2.0640 -5.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -2.6450 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.6440 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.7840 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.9280 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.1650 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.1220 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.5630 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.5250 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.3370 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.8430 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.0690 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.4320 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -4.2740 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -2.8700 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.2330 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.6880 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.8080 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 3.1390 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 2.0190 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -0.4380 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -2.3120 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -2.3330 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -3.7310 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END