ENAMINE-ZINC04864014 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.5260 0.2530 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.1390 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.5720 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.9130 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.3560 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.4550 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.1090 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.6720 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.9270 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.1840 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.0120 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.1560 5.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.0880 4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -5.2480 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.3810 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -7.4570 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -7.4060 8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -6.2800 8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -5.2030 7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.8380 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -0.1360 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -0.6590 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.0740 8.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 1.1530 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 1.9370 6.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 1.7460 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 3.0520 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 4.1770 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 5.1370 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 4.9850 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 3.8840 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 2.8970 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 1.7220 4.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.8370 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.4640 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.5180 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6100 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.3990 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.4080 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.3710 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.7800 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -6.4210 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -8.3380 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -8.2490 9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -6.2430 9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -4.3250 8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.3960 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 4.3010 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 6.0130 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 5.7440 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 3.7760 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 M END