ENAMINE-ZINC02629781 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0500 -3.5510 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.5990 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.9500 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.6410 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -4.9800 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.6290 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.9390 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.9090 -5.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.3560 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.4980 -7.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.4580 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.9180 -9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -1.0740 -10.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.2260 -10.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.6890 -9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.1430 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 1.1430 -11.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.8380 -11.2170 O 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 -2.1170 1.2360 -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 -0.0190 -0.1660 2.1350 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 -0.4100 -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 0.2790 -5.4670 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -6.6960 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -5.5190 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -3.1120 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.8850 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.9330 -9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.4290 -11.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.7050 -9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.2200 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 1.8630 -11.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.5560 -12.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 2.4480 -11.9260 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 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 19 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END