ENAMINE-ZINC04306919 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1890 0.5670 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.9500 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.4540 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.9700 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.3130 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.8090 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.2920 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.6710 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.1890 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -4.1880 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -2.5290 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -3.2780 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -3.0330 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -2.1830 -3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -4.0400 -3.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6090 -4.8070 -2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -4.2860 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -4.6880 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -3.3280 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -4.9400 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -6.2760 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -7.1240 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -6.6410 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -5.2670 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -4.4030 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -3.0290 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -2.5440 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -3.3920 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -4.7310 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.0440 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.9260 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.8110 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.4280 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.9760 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.2100 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.3290 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.4480 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.3930 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.0530 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.2870 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.9340 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.8150 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.8720 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -1.5060 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -2.5160 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -5.5430 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -2.7130 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -4.0680 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -2.6940 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -6.6850 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -8.1810 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -7.3110 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -2.3590 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.4870 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -2.9830 -8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -5.3770 -8.3070 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 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 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 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END