ENAMINE-ZINC02633127 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.0550 1.2850 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.2130 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.5870 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 3.0980 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 3.5860 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 3.2070 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 3.1380 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 4.8900 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 4.8880 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 3.7990 6.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 6.0890 6.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 6.1310 8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 6.9590 8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 8.2720 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 9.2880 7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 10.4930 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 10.6940 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 9.6870 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 8.4640 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 7.3960 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.1950 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.7480 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.6130 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.6610 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.1250 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.0380 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.2610 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 3.5970 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 3.1430 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 4.6730 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 3.4680 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 3.6940 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 2.1080 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 3.8400 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 3.2400 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 5.2050 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 5.5340 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 6.5810 8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 5.1250 8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 7.1370 9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 6.3950 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 9.1490 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 11.2780 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 11.6400 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 9.8630 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 7.3340 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 7.6700 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.7130 1.7050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9790 1.2480 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 3.4600 4.2970 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2450 2.8890 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 48 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END