ENAMINE-ZINC06787996 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.0170 1.3630 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0030 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.6660 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.0670 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.4620 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.1040 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.5830 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 4.2320 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 4.2110 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 5.6060 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 6.3110 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 7.6860 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 8.3670 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 7.6620 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 6.2810 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 8.6040 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 8.4120 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 9.8260 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 10.8700 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 9.7170 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 10.4530 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6030 -0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.9000 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.6840 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.1360 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.8300 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.1420 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -4.6150 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -4.6100 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -3.2070 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.5960 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.8740 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.5680 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.0380 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 3.6960 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 5.7810 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 8.2310 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 5.7320 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.4130 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.6140 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -5.6270 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.9530 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -5.2140 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -5.0500 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -3.2500 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -2.5800 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -1.8720 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -3.3830 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END