ENAMINE-ZINC02374485 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6280 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.1050 -4.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0530 0.9770 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.5570 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.5650 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 2.1010 -4.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 3.2730 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.7930 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5950 -6.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.1360 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.6270 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.9660 -8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.0970 -9.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.8970 -9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.5790 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.4370 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.8730 -6.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.0240 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.3070 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.0980 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 2.4290 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 2.7630 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 4.0940 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 3.6660 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.3470 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.3620 -10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.7800 -9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2080 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END