ENAMINE-ZINC03587920 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.2410 0.7130 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.7980 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.5260 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.1680 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.1650 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.6790 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.4920 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.5900 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.7500 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.2540 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 0.1520 3.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 1.1840 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 1.8280 4.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 2.5780 5.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 2.5450 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 1.5110 5.9130 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 3.2220 7.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 4.0580 8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 4.6760 9.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 4.0170 10.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 4.5830 11.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 5.8090 11.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 6.4690 10.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 5.9040 9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.0250 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.2280 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.9630 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.0810 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.1270 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.5910 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.3790 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.3070 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.4200 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.7330 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.5360 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.8380 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.2330 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.3490 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.1110 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.2900 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 3.1410 8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 3.4450 8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 4.8470 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 3.0590 10.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 4.0680 12.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 6.2520 12.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 7.4270 10.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 6.4220 8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END