ENAMINE-ZINC03327737 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.1010 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.7880 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.1680 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.8700 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.1950 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.8160 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -8.3770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -8.8410 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -10.1870 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -10.7070 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -12.0750 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -12.9260 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -12.4100 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -11.0430 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -14.4180 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -14.8370 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -15.1250 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -14.8080 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.2410 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.7000 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.7490 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.2900 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -8.7550 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -8.7340 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -10.0430 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -12.4810 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -13.0770 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -10.6400 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -14.5590 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -15.9160 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -14.3330 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -14.8260 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -16.2040 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -14.8470 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -14.3050 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -15.8870 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -14.5100 -3.0790 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 30 1 0 0 0 0 2 31 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 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END