ENAMINE-ZINC06596621 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -2.9780 0.9870 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -0.4740 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -1.2330 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.5760 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.1660 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.4070 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.0540 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -3.0320 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.2870 -2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.5330 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.7330 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.8930 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.7550 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.8480 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -9.0890 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -9.2360 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -8.1480 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -10.4530 -3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -10.5310 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -10.1630 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -10.5260 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -9.9610 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -11.6110 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -11.9980 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -13.0200 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -13.6210 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -13.2360 1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -12.2650 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.2460 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.0160 -5.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.3800 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.5790 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 1.2860 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 1.1520 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -0.7760 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -3.1620 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.2140 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.4610 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -5.8160 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -5.7910 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -7.7400 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -8.2620 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -10.2340 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -9.8650 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -11.5550 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -11.5120 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -13.3450 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -14.4200 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -11.9750 0.6020 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M END