ENAMINE-ZINC06787455 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1550 1.8350 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.0210 -0.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.3920 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.6120 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.2860 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.0400 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.0470 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.7290 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.7480 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.0570 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.0940 -0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.2210 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -7.5800 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -8.5030 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -8.0880 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.7470 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.8060 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.4560 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -10.2200 -1.9270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -10.9160 -2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -10.3830 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -10.5850 -2.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -11.0210 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -12.3070 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -12.0940 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -11.7950 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -10.4890 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.1900 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.1970 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.2080 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.6480 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 1.0680 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.2900 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.0810 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.5310 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -7.9080 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -8.8200 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -6.4310 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -10.2460 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -11.2150 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -12.5710 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -13.1160 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -11.6910 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -12.6020 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -10.3300 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -9.6590 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 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 45 1 0 0 0 0 27 46 1 0 0 0 0 M END