ENAMINE-ZINC06609872 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 3.7770 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 3.0560 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 5.0320 1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 5.5030 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 4.8070 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 5.6420 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 6.7940 4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 6.7320 3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 7.8080 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 9.0280 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 10.1520 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 10.5310 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 9.3110 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 8.1870 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 5.6090 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 3.7900 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 5.3810 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 7.4700 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 8.7580 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 9.3660 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 9.8140 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 11.0210 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 11.3320 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 10.8700 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 8.9730 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 9.5810 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 8.5250 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 7.3180 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END