ENAMINE-ZINC03527625 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.4670 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.5770 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.2740 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.0240 3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -1.1340 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -0.8320 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -1.6330 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -1.6620 4.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -0.6290 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 0.4570 5.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 -1.1120 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 -1.1090 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9230 -1.6270 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4680 -0.7340 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5110 -0.7670 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 -0.2450 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 -2.4830 3.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -2.7170 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -3.7680 3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.7080 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.2650 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.9680 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -2.6380 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 -0.0930 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 -1.7530 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6100 -1.6100 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8240 -2.6490 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5590 0.2890 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4480 -1.0980 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9030 -0.1380 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4130 -1.7920 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -0.2820 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 0.7840 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 -3.1000 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 M END