ENAMINE-ZINC02617868 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.0460 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1710 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6320 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.9780 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.8360 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.2030 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -6.7160 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -5.8640 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.4950 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.4240 -4.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -8.4600 -2.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -8.6760 -3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -9.0300 -1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -8.9600 -3.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -9.0100 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -10.3920 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -10.6680 -5.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -10.7330 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -9.3740 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.5320 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5490 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.4360 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.8720 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -6.2670 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -8.2390 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -8.8500 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -10.4040 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -11.1490 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -10.9900 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -11.4910 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -9.4540 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -8.6400 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END