ENAMINE-ZINC03395393 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.0070 -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 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.9110 -5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.4260 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.6230 -7.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.5090 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.3080 -9.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.7320 -10.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.3570 -9.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -3.7540 -11.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4030 -4.7290 -10.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.8840 -12.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.9820 -13.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.6490 -13.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.3260 -12.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.2040 -11.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3100 -2.3740 -12.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.6940 -10.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.6380 -10.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9690 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9740 -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 -1.6730 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -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 0.6690 -3.4670 -5.0240 H 0 0 0 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 -1.4740 -0.8930 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.8670 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -4.1770 -12.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.9400 -12.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.9250 -12.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -5.0900 -14.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.5010 -14.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.7870 -14.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -5.1990 -11.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.0190 -12.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -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 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 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END