ENAMINE-ZINC03418030 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.2910 1.1910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.8950 -5.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.3430 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.5360 -7.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.3640 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.0890 -9.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.3550 -10.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.1420 -10.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.0250 -12.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.4300 -12.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.0680 -13.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.3260 -14.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.9080 -14.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.2660 -13.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.2030 -15.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.8280 -16.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.2240 -16.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.9390 -15.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.8400 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.3430 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.2350 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3620 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4110 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4610 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.4860 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.9410 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.7500 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.7240 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.0080 -11.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -5.1470 -13.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.1870 -13.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.2580 -17.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.7210 -17.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.6500 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.4480 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.3160 0.8190 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 29 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END