ENAMINE-ZINC06553358 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6730 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.2360 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 1.3950 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.1120 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7620 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8740 -1.1380 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.8930 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.0420 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.1400 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.2060 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -6.3940 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -7.5090 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -8.0310 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -6.9680 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -5.8530 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -9.0910 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -9.6870 1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -10.7020 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -11.1410 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -10.4960 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -9.4830 0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.6160 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 3.0760 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 1.9550 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.1420 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.3620 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -0.4230 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.8140 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.9100 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -4.5090 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -6.7980 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.9860 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.1120 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -8.3120 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -6.5640 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -7.3760 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -5.0500 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -6.2500 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -11.1840 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -11.9680 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -10.8130 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -5.3310 -0.7700 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 M END