ENAMINE-ZINC03366721 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -4.7260 1.4430 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -0.0640 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -0.6770 1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.7910 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -0.0860 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.7700 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.1530 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.8640 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.1880 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.2630 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -4.9570 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -4.3730 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -6.4590 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -6.9940 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -8.5230 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -8.9100 1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -8.3760 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -6.8490 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -9.9260 2.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -9.5930 3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -9.9040 2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -11.5580 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -11.7490 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -13.0300 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -14.1190 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -13.9280 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -12.6480 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -12.4390 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -13.6690 4.6720 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -11.5740 4.9950 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -11.8810 3.5900 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 1.7990 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 1.8200 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 1.8000 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 0.9940 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.2250 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.6830 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -2.7380 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.7340 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -6.8850 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -6.5880 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -6.6960 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -8.9030 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -8.9350 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -8.6600 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -8.7760 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -6.4480 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -6.4450 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -10.8980 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -13.1790 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -15.1200 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -14.7800 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END