ENAMINE-ZINC03264433 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.7290 1.4630 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.0370 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.8470 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.5780 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.6540 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.9460 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.1670 1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.1810 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.1390 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.8020 -0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.2420 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -3.2560 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.3460 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.4210 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.4100 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.3210 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.0940 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.3980 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -6.4340 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.1500 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.9100 5.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.8910 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.8050 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.7170 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.0550 4.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 2.3660 4.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.6060 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.5670 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 2.3560 8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 3.8120 7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 3.8500 6.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.9240 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.7770 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.7730 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.4930 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.4170 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.3580 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -6.2720 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.2510 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.3100 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.5910 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -7.4540 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.9570 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.8880 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.3280 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.0550 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.8500 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 2.0310 8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.2510 9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 4.0540 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 4.5030 8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 4.6230 6.3310 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END