ENAMINE-ZINC03451206 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 2.7680 -4.1350 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.5420 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.7660 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.1670 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -5.1410 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.3540 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.2740 0.9360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.6050 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.5240 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.3260 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -7.0260 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.4460 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -7.2900 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -8.6630 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -9.5210 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -9.0110 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -7.6380 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -6.7800 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -9.8810 4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -9.5640 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -8.4850 4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -10.5240 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -11.7650 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -12.6580 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -12.3310 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -11.1090 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -10.1960 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -8.9920 4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -8.7280 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -3.0660 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -4.6880 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.3610 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.6110 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -4.3160 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.6970 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.9920 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.6830 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.5480 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.6060 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.6350 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -9.0590 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -10.5890 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -7.2400 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -5.7120 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -10.7130 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -12.0240 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -13.6160 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -13.0380 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 -10.8620 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 -7.7340 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 -9.4720 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -8.7750 5.8720 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END