ENAMINE-ZINC03227780 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.5010 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0410 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.6300 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.1030 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.8740 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.2530 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.1490 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.6650 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.2840 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.3860 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.8070 -9.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.5510 -9.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -4.4100 -9.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.9240 -10.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.5380 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.9250 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.9180 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.0810 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -5.3300 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -6.7590 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -6.9520 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -6.7510 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.3280 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.8990 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.8480 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8470 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1660 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6240 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.5990 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.7790 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.6780 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -0.8500 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.4460 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.6880 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.0860 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.3030 -11.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.0280 -10.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -4.6210 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -5.2180 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -6.9240 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -7.4690 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -6.2240 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -7.9600 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -6.9120 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -7.4620 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -5.2140 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -4.6190 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END