ENAMINE-ZINC02662621 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.1390 1.5370 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.1180 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.3980 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.4430 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.0830 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.4470 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2940 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.7740 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.6290 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.1240 0.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.6760 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.7630 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.8730 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.7330 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.5370 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -3.4780 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.6190 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.8220 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -3.5200 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -3.3320 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -3.3020 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -3.1860 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -3.0790 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -3.6130 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 -3.5030 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -2.8640 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -2.3310 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -2.4340 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -1.6920 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 -1.5040 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 -2.6170 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.8620 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.0160 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8150 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.5100 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.5750 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.8540 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.3590 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.3460 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.7780 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.4290 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -3.9360 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -3.1580 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 -4.1120 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9750 -3.9180 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -2.0140 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -0.7260 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -2.3480 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -0.5200 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 -1.6550 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 -3.5220 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1500 -2.2840 5.8810 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 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 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END