ENAMINE-ZINC05442943 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.5710 1.4390 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.0340 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7410 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.0940 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.7480 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0410 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.6770 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.0930 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7340 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0980 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.0730 -2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.7600 -3.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3970 -4.2580 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.2070 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.9630 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -7.1210 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -5.7930 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.7110 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.5170 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -3.4060 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -4.4920 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -5.6790 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.0080 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.7110 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.6640 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.2340 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.6400 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.8040 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.3930 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.5370 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.9810 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.5810 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.6700 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -6.2310 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -7.9460 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.3990 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -7.8160 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -7.5170 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.6680 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.4740 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -4.4110 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -6.5270 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END