ENAMINE-ZINC06087464 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1030 1.4870 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0200 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.7240 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1030 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7880 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.0730 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.6940 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.2700 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.9820 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.7010 0.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.4320 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -5.0690 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.6570 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.4740 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -5.6010 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -6.9170 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -7.3110 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -5.2050 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -5.0360 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.2270 -4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -4.6720 -5.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -4.4240 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -5.1700 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.9220 -8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.9300 -9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.1790 -8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -3.4210 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -2.6290 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -2.7720 -5.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -1.6380 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.8720 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8500 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8280 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1920 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6520 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.5980 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.1390 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.5550 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -7.6570 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -5.9760 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -4.2620 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -4.5830 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -5.9450 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -5.5050 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -3.7450 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -2.4070 -9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -2.1580 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -1.1480 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -0.8890 -8.3750 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END