ENAMINE-ZINC03457602 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.2920 -1.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.8720 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.5160 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.7630 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -7.1560 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -8.5620 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -8.5950 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -8.2020 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -6.8010 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -8.9780 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -9.3000 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -9.0060 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -10.1140 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -9.6510 -1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -8.5070 -1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -8.0020 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -6.6100 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -11.4930 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -6.4510 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -7.1620 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -8.7930 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -9.2920 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -8.1950 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -8.9060 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -6.5740 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -6.0710 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -6.5940 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -5.9170 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -6.3100 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -11.5000 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -12.2110 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -11.7670 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END