ENAMINE-ZINC06886478 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.3430 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3690 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.4880 -7.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.0220 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.2240 -8.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.9010 -9.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 1.7540 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 1.3920 -9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 2.4080 -10.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 3.7420 -10.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 4.3390 -11.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 5.2960 -12.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 3.3790 -12.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 2.1270 -12.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.9570 -13.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.0330 -14.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 2.2660 -15.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 3.4330 -14.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.1800 -10.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.9180 -11.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.3100 -10.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.6600 -12.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.3300 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.4500 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.5480 -10.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 1.8500 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 4.2670 -9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.0060 -12.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.1270 -15.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 2.3100 -16.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 4.3880 -14.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 0.4930 -11.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4260 -12.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.1300 -12.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.9600 -13.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END