ENAMINE-ZINC05936989 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.5810 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -2.9110 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -3.3900 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -3.5380 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -3.2080 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.7340 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.3430 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -1.1880 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -2.0660 -2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.9810 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -2.1040 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -3.1220 -2.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -4.1530 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -3.3690 -3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -2.2710 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -2.2410 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -1.5060 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 -0.9390 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -1.3360 -2.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.7960 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -3.6480 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -3.9110 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -3.3240 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.4800 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.6200 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -2.3520 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -1.4760 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -0.1520 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -2.7920 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -1.0210 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.1030 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.9340 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -2.7520 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 -1.4000 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5030 -0.3310 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.1040 -2.2140 N 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 10 2 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 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 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 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 55 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 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 M END