ENAMINE-ZINC03408999 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.6010 1.4190 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0040 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0590 0.0350 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.8370 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.9840 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.2580 2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.9640 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.3570 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.9880 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.4460 7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.6170 7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.0050 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.5350 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.6340 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.7260 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7750 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.4290 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.5100 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.9470 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.3040 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.2220 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.5000 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.4240 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.9400 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 2.0140 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.6840 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.0230 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.9050 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.7200 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.0780 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.7940 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.9610 8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.6180 7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.6850 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.1580 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -0.1940 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.0950 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.0190 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.5990 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.7510 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.3660 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.5530 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.7050 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.8790 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.0150 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.0090 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.8700 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.5790 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.8320 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.7490 -1.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3210 -1.7420 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 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 14 41 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END