ENAMINE-ZINC02645868 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.4420 1.3550 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.0450 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.8510 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.1580 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.6830 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.9010 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.5770 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.2180 -2.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 1.2090 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.4700 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.3440 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 1.5970 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 0.9810 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 0.1120 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -0.1430 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.4980 -3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.2210 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.1310 -5.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9590 -0.9300 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.0160 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.5290 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -3.2950 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -3.9570 -8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -4.6160 -9.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -4.5920 -10.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -3.9020 -10.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -3.2490 -9.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.5040 -4.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.4890 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.4730 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.0830 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.5940 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.4610 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.7630 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.6980 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.3320 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.8340 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 2.2730 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 1.1790 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -0.3690 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.8270 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.8330 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.4490 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -0.1020 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.1030 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -3.1110 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.5890 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -3.9650 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -5.1450 -10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -5.0970 -11.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.8550 -10.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.1890 -6.7130 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8700 -2.9900 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.1070 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 28 29 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END