ENAMINE-ZINC03460724 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.5030 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.1090 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.8910 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.5030 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 2.8570 -4.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 3.3630 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 2.6970 -6.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 4.7620 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 5.0690 -7.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 6.3020 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 7.1960 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 8.4480 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 8.8180 -8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 7.9190 -9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 6.6630 -8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 5.7830 -9.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 6.2200 -10.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 10.1600 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 11.0130 -9.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 12.3810 -9.6100 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4720 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.0520 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.5880 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.2120 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.7400 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.8200 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.4560 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 5.4700 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 4.8330 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 6.9110 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 9.1430 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 8.2020 -10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 7.1020 -10.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 6.4670 -11.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 5.4240 -11.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 10.4450 -10.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 10.7280 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 12.2800 -10.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 12.9170 -9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 12.9360 -9.0350 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 31 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END