ENAMINE-ZINC03582690 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.6590 2.0340 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.8380 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.2710 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.8990 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 2.1070 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 2.6710 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 0.2750 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -0.6420 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.1900 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.0910 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.5610 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -2.9030 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -4.2980 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -5.1520 -4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.4510 -6.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -5.6110 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.5190 -8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -6.6250 -9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -7.8430 -8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -7.9380 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -6.8300 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -9.2400 -9.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -9.7060 -8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -10.1810 -7.6110 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.6380 -8.7310 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 2.4740 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.3470 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.6640 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 2.6260 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 3.6090 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 1.0480 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -0.5140 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.3670 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 0.2900 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.4020 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -1.4450 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.9990 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.3570 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.2700 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.3060 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -3.0360 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.1970 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -3.6490 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -4.5890 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -6.5220 -10.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -8.8790 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -6.9640 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -10.4800 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.3280 -1.8740 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6310 0.3810 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.3820 -3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 49 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 51 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 51 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END