ENAMINE-ZINC05509326 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 2.7150 2.9310 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.6310 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.7210 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 1.0810 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 0.1770 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.1130 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.4850 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.5530 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.7710 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.2530 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.3060 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.4390 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.9420 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.5210 6.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9650 7.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.4730 8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.3890 8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.9040 9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.5020 10.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.5830 10.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0730 9.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.1580 10.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.8540 11.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.7440 12.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -1.4330 13.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.2340 14.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.6550 13.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 0.3460 11.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 2.8470 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 3.5570 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 3.3800 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 2.0810 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 0.4610 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.8230 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.2580 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.4860 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.8480 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.3220 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.7020 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.8390 9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.1230 11.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.2670 11.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.6810 12.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.1260 14.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 0.0080 15.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 1.5910 13.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.0390 10.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END