ENAMINE-ZINC02639335 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1270 1.1070 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.3870 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6140 -0.9950 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.0630 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.3220 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.2480 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.8490 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.8670 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.3630 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -5.3030 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.7550 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.2600 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.3080 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.7930 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.1540 -0.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2680 -3.9280 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.3730 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.9960 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.0940 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.3770 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -0.9330 0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -0.2490 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 0.3330 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 0.9980 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 1.1070 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 0.5470 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -0.1310 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.9380 3.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 1.8390 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.6070 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5350 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.2440 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.8150 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.8860 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.3390 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.0720 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.0100 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.6840 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.4940 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -5.6150 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.6210 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.0490 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.3960 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 0.2550 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 1.4390 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 0.6330 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 2.8930 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 1.4090 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 1.7460 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END