ENAMINE-ZINC04986406 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.1430 1.4830 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.0450 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8170 -0.4420 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5640 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.7940 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.7740 -2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.4380 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.8650 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.4290 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.3390 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.7970 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.3270 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.4080 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.9650 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.5710 1.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.0240 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.6610 2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.9500 3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.5140 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.0970 4.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.6980 4.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.6500 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.0840 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.2090 8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.9040 9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.4730 8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.3500 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.0660 6.0360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.8800 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8000 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.8590 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.9900 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.6350 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.6300 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.0030 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.7360 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.6800 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.8230 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.0270 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0570 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.0740 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.3210 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.5440 9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.0030 10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 0.2370 8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END