ENAMINE-ZINC03337013 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5270 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0020 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 -0.3470 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5230 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0500 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.4630 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.9640 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5160 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3250 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.5040 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.2000 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 0.9030 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 1.2830 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 0.7940 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 2.4470 -0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0340 2.6020 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 1.6540 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 1.5000 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 3.7130 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 2.1170 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 2.6790 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0470 2.3770 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 1.5130 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 0.9520 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 1.2570 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8980 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8690 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.2290 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1020 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.4680 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4240 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.5490 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.0240 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.4710 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.1680 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.9520 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.6480 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 3.2580 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 3.5460 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 4.5400 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 3.9550 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 3.3540 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8170 2.8160 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4280 1.2760 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 0.2760 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 0.8210 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END