ENAMINE-ZINC04846760 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.5930 1.3800 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0880 0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -0.7680 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.0030 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.0380 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.1110 -1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.0960 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 0.5330 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 0.5500 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.0660 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.6970 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.7140 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.0490 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.4980 -7.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.7120 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.0860 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.3220 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -0.4020 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.8160 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.1580 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.0770 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.6660 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.6020 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.2730 6.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -1.2320 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -1.9920 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -1.6420 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -0.5360 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 0.2220 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -0.1160 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -0.1970 6.9360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.3820 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 2.2370 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.4420 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.2040 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.0080 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 1.0380 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.1730 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.2050 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.2460 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.5980 -9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.7720 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -0.1380 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -0.8770 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.3390 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.6070 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -2.8540 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -2.2290 7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 1.0820 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 0.4780 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END