ENAMINE-ZINC02664072 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.2500 0.1040 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.4290 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 3.1690 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 3.9350 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 4.6210 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 4.5510 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 3.7990 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 3.1100 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 5.4810 0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 4.2870 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.8550 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 1.7820 0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1150 2.7620 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 1.1940 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 2.1080 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 1.7080 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 2.6370 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 2.8640 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 3.7160 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 4.3450 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 4.1200 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 3.2710 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 3.0650 -1.0570 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 2.0120 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 2.3960 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.2970 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.4510 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.6500 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.0390 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 3.1260 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 4.0170 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 5.2160 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 3.7520 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 2.5370 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 4.1470 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 3.3250 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 4.6700 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.9070 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.1810 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 0.2250 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 1.0830 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 0.6840 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 1.7360 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 2.3790 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 3.8880 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 5.0060 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 4.6000 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.2610 1.2600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6990 1.6040 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END