ENAMINE-ZINC03441243 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.7900 1.4690 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.0340 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.7600 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.4700 0.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.1690 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.7940 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.3580 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.2570 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5540 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.0060 -1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.5230 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.8950 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.7570 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -5.2390 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.9400 -6.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.0810 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.9890 -2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.4960 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.1080 -4.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2080 1.3880 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.4240 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.2390 -3.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 0.3590 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 1.6150 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.6740 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 1.8850 -4.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 3.3020 -4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.1920 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.9060 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.8080 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.7800 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.2720 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -6.8230 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -5.9090 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.0240 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.2600 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.6760 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 3.3740 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.4230 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 1.8380 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 2.1270 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 3.1680 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.1290 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8390 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.8040 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END