ENAMINE-ZINC06843068 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -1.9040 1.4960 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.0420 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -0.5440 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.7560 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.2790 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.2420 -0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1760 -2.5850 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.5440 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.2290 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.5060 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.0980 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.4130 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.1320 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.0950 1.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.7040 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.9830 1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.6460 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -1.8920 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -2.5590 3.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.0990 3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -1.1620 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -1.0750 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -0.3370 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 0.1780 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -0.2660 1.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 1.9710 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.7540 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.8450 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.5890 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -1.5500 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 0.0720 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -3.5470 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.0410 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.3150 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.0950 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.5940 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -1.5460 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -0.1870 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 0.7800 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 M END