ENAMINE-ZINC03413997 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.0900 1.0780 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.3910 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.9320 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.2780 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.0870 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.5400 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.1950 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.4480 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -5.3950 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.4430 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.4170 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -7.0130 -3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.6250 -4.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -7.5710 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -7.6200 -6.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0260 -6.6170 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -8.5470 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -9.2500 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -8.6650 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -8.2190 -6.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.9920 1.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -6.2130 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.8790 1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -5.4040 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.6400 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -6.9630 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -6.0500 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -4.8130 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.4920 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.6330 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.2340 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 1.4280 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.3020 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.7000 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.1670 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.7700 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.3860 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -5.0730 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.4520 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -5.7650 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.1480 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -8.5630 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -7.2490 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -9.2770 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -7.9630 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -10.3280 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -9.0140 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -9.4340 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -7.8230 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -7.3540 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -7.9300 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -6.3020 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.0990 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.5270 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END