ENAMINE-ZINC07159521 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.3940 1.2450 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.2700 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.5880 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.6990 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.0920 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.9110 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.4260 -2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -3.7810 -3.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1680 -4.1600 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -3.7550 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -5.2300 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -5.9260 -4.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -7.2040 -3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -5.7720 -4.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -4.7060 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.8220 1.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.1670 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.6490 2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.7380 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.9410 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 2.1650 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 3.1870 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 2.9840 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 1.7610 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 1.5420 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 4.5210 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.4880 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.5920 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.7350 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.7540 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6290 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.4950 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.0230 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.7710 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -3.1890 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.3100 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -5.2860 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.7400 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -5.2100 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -4.1340 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.1430 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.3240 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 3.7820 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 1.2320 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 2.4690 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 0.7650 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 5.1660 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 4.9850 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 4.3760 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END