ENAMINE-ZINC06882026 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -1.4480 2.2600 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.1110 0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4350 1.5030 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.2870 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.8370 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 0.8640 -0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 0.2490 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.2110 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 0.3610 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -0.0210 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -0.9880 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -1.5690 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.2010 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.8720 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -3.5650 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.4430 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.2060 1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.3620 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 1.2340 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.6350 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.0270 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.9810 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.5600 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.1300 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.1780 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -3.6070 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.9800 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -4.1550 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -4.8140 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.8330 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 2.9440 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.8910 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.7530 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -0.5870 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 1.0150 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 1.1190 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 0.4380 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.2890 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.3180 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.5730 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.1200 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -4.2560 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -2.9470 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -4.1110 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.7410 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.2150 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.8890 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.5660 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.5980 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.2650 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.5160 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.8580 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -2.1000 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -3.6960 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -2.6620 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.6440 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -4.9010 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.3600 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -4.5360 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -5.5920 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -5.2640 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.6750 -1.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6940 -1.9850 -0.3820 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 17 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 62 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 62 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END