ENAMINE-ZINC06937045 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.2450 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0850 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.7220 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.2620 1.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.5650 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.0930 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.0250 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.3320 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.3660 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.1540 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -3.5550 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.6990 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9680 -4.2630 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -4.3730 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.7600 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -5.7450 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.5610 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -7.9580 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -8.8360 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -8.7630 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -9.5990 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -10.5130 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -10.5850 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -9.7450 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -11.6110 6.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -11.8320 7.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -10.8040 7.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -12.9110 6.0520 N 0 5 0 0 0 0 0 0 0 0 0 0 1.1870 -13.3350 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.9260 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.5510 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 2.4960 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.4810 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.0760 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.1820 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.7310 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -4.3250 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -3.6320 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -6.2050 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -6.6180 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.0410 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -7.8800 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -8.4500 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -8.0620 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -9.5440 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -11.2930 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -9.8190 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 -1 M END