ENAMINE-ZINC03227897 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.5890 1.5070 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.0180 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.6660 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0340 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7240 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0520 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.6730 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.0530 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.2660 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.6310 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.0590 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.2740 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.9600 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.4460 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.9020 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 1.0360 -9.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.7980 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.0250 -8.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.2200 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.4710 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.4650 0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.7860 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.7700 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.1920 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.5290 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -7.0130 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -7.3040 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -6.9970 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -5.5170 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.0220 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.7730 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.8030 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.1340 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.5640 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5920 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.6000 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.6750 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.9000 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.8180 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.4140 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.9240 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -5.3370 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -7.2540 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -7.6190 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -6.6790 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -8.3540 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -7.2260 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -7.6030 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -5.3180 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -4.9110 1.4470 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 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 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END