ENAMINE-ZINC03265546 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.0900 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.2050 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.6620 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.0060 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.8940 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.4330 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.5060 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.4330 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.8140 6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -3.7780 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.5420 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.9380 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.7520 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.1640 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.3420 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -0.5270 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -1.7950 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -1.2140 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -3.5790 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -3.1760 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.9080 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -3.5580 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -4.1390 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -4.5420 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END