ENAMINE-ZINC03490166 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.2760 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -7.0810 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.6110 -5.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -8.5710 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -9.2500 -5.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1370 -8.9610 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -10.7460 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -11.4710 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -12.8430 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -13.4910 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -12.7670 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -11.3950 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -8.8350 -6.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -8.8680 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -9.2430 -8.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -8.4490 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -8.4820 -9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -8.0890 -10.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -7.6630 -9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -7.6280 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -8.0130 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -8.7880 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -8.9470 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -10.9650 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -13.4090 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -14.5630 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -13.2730 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -10.8290 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -8.5360 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -8.8150 -10.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -8.1140 -11.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -7.3570 -10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -7.2940 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -7.9800 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END