ENAMINE-ZINC03273735 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.7960 0.0140 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.4820 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.8770 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.7830 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.1940 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.6330 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.9920 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -5.4420 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -4.5290 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -3.1650 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -2.7220 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -5.0080 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -4.3270 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -5.1380 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -6.2160 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -6.1200 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -7.2720 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -8.3370 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -9.3770 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5010 -9.3600 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1220 -8.3010 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 -7.2600 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -3.0490 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -2.3660 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -1.1910 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -0.2590 3.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 -2.8330 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9560 -3.2040 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.2280 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.2950 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.5820 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0510 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.3080 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.9430 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.6620 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.2850 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.4210 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -5.6980 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -6.4990 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -2.4560 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.6650 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 -4.9410 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -8.3510 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -10.2050 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0920 -10.1740 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1960 -8.2900 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8540 -6.4360 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -2.6390 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 3 0 0 0 0 27 28 3 0 0 0 0 M END