ENAMINE-ZINC07058339 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.8530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1710 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.7810 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -2.8660 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.1040 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -3.0520 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -2.2360 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 -3.1710 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 -4.3710 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 -2.6720 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0900 -3.5810 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3650 -2.7770 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9610 -2.4020 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1300 -1.6650 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7070 -1.3010 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1120 -1.6770 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9410 -2.4210 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6770 -1.3200 2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8840 -0.5580 2.4530 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 -0.3020 -2.6860 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.9330 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -0.2560 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.0050 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.4800 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.4700 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -3.6760 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -3.6860 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -1.6130 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -1.6030 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0810 -1.7130 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0650 -4.2040 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0480 -4.2140 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5110 -2.6850 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5930 -1.3730 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6200 -0.7250 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4780 -2.7180 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2280 -0.3400 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6970 0.3770 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6470 -1.1280 1.9240 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END