ENAMINE-ZINC03329571 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9330 3.1140 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 5.1890 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 5.5430 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 5.9630 1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 5.2500 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 5.7280 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 3.9420 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 7.4060 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 8.1420 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 7.5220 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 9.4890 0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 10.1650 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 10.3560 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 11.3720 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 11.0050 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 11.3960 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 10.2140 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 3.2410 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 7.6990 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 7.6550 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 9.5670 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 11.1390 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 9.4090 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 10.6740 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 11.5350 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 12.3060 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 9.9300 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 11.5360 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 11.6810 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 12.2430 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 10.5910 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 9.5230 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END