ENAMINE-ZINC03483371 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.4480 1.7520 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.2390 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.4440 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.6330 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.7020 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.8890 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.0080 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -0.9400 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.7580 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.9920 1.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.0840 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.0980 2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 0.2780 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 0.2220 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 1.2130 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 2.2750 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 2.3260 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 1.3260 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 3.3410 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 3.2940 2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 4.3660 4.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 5.4270 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 5.1940 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 6.2440 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 7.5270 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 7.7630 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 6.7160 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 7.0120 4.1900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.2600 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.0690 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 2.0050 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.0140 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.0780 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.6080 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.9420 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.1540 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -1.0340 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.7100 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -0.6010 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 1.1680 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 3.1460 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 1.3620 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 4.3670 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 4.1930 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 6.0630 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 8.3460 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 8.7660 4.8560 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END