ENAMINE-ZINC00378170 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.2180 1.7500 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.3810 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.3610 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.2670 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 1.6420 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 2.3790 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.4830 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.0700 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.1380 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.1800 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.7840 0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -0.9730 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 0.1790 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 1.1520 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 1.0460 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -1.9860 -0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -1.8520 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -1.1510 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 -1.0150 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -1.5840 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 -2.2870 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -2.4140 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 -1.4410 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0660 -0.8300 -4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.3290 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.1070 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.4300 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 2.1330 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 3.4470 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -3.1420 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 2.0720 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -2.7910 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -0.7120 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -0.4710 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 -2.7280 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -2.9540 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0960 -1.9890 -2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9270 -1.8690 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 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 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END