ENAMINE-ZINC03541575 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0880 0.6750 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.8540 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.3570 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.0530 3.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.5190 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 1.4880 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 1.2190 4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 2.2710 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 2.8550 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 3.5330 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 3.5140 -0.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 2.5440 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 2.0640 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 4.1050 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 3.3040 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 2.8870 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.0380 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.7230 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 2.3680 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.6190 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 2.3440 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 1.8120 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 2.5280 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 3.7780 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 4.3100 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 3.5980 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 4.4820 -3.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 5.7620 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.4090 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.9440 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.0230 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2350 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.2480 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 3.9580 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 5.1640 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 2.4300 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 3.9340 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 3.6210 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 1.9000 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.4210 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.0360 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 1.0420 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 0.8380 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 2.1130 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 5.2840 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 4.0150 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 6.4030 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 5.6450 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 6.2160 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.3020 0.9750 N 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END