ENAMINE-ZINC03345188 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0970 1.6360 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1180 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3800 -0.3640 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.3550 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.9250 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.6810 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 0.0060 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -0.5160 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.7250 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.4250 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.8980 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.7150 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.3200 -4.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.2830 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.2270 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.3780 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.2290 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.7330 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -0.8420 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -2.0540 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -2.1750 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -1.0840 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 0.1840 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 0.3070 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 1.5760 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 2.6670 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 2.5470 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 1.3320 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.8920 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.1180 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.9780 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.3760 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 0.9530 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.0230 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -2.1290 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.4350 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -4.9100 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.8810 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.4680 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.3460 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 0.0430 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.6870 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -2.9350 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -3.1480 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -1.1940 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 1.6850 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 3.6410 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 3.4280 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 1.2540 5.8320 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 4 1 0 0 0 0 2 16 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END