ENAMINE-ZINC03438511 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.5870 -2.6450 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.2740 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5030 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1620 -1.1040 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.8090 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.2130 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.6650 3.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4490 0.9980 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8790 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 2.5940 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.2850 6.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.0390 7.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.5680 6.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.0850 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.7530 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.5870 3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.5640 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.0230 1.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -2.9350 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -3.5000 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -4.1480 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -4.1350 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.2150 -0.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -4.8370 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -4.8210 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -5.4640 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -6.1240 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -6.1430 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -5.4980 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.2030 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -3.1950 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.5150 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.7160 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.4050 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.5930 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.4000 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 1.3700 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.5650 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.5450 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 3.3660 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 3.0270 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6490 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.7390 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.9710 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.4650 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -4.6050 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -4.3070 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -5.4520 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 -6.6260 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -6.6600 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -5.5100 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END