ENAMINE-ZINC04578657 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0060 1.7320 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.2220 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -0.1340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.1560 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.4470 2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0180 0.1450 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.1320 1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3630 0.9730 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.3630 -0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9650 0.1550 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.8340 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.9840 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5520 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3660 -0.1250 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.5360 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.4560 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.5010 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 0.4490 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.7480 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.1770 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -2.6570 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.8680 2.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7140 -1.8660 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -3.2940 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -4.0400 4.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9230 -3.5300 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.0900 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -5.3770 4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.6250 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.0900 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9380 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.2430 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.1630 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.4960 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.1770 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.2530 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.5040 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.0780 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.5690 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.4570 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.3940 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.4310 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 1.3460 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.1770 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -0.6940 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -2.8440 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.3660 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -1.3190 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.8430 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -3.2510 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -4.5180 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -4.6920 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -5.9110 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.1270 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.6460 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.6430 1.5570 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 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 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 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 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END