ENAMINE-ZINC03250282 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8540 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.7020 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -5.0530 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -5.8310 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -5.2590 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.9090 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.1310 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.5120 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.5070 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.4160 -9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.4950 -10.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.3400 -10.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.2480 -9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.6810 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 1.0660 -9.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 0.9160 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.2460 -11.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.2840 -12.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9700 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.4990 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.8860 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -5.8670 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.4620 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.0770 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.8290 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.3780 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.0660 -9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.4260 -10.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -0.7570 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 1.6260 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -0.0990 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 1.1070 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 2.0490 -13.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.5190 -11.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.3130 -12.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0100 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.9000 -5.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.0590 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 13 1 0 0 0 0 11 57 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M END