ENAMINE-ZINC03306537 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -1.3130 -0.5670 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.0360 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.4180 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1260 -0.0040 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.9430 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3210 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.7080 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.1900 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.5660 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.0140 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.2070 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 3.3740 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 3.9200 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 5.2900 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 5.5230 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 4.3700 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.2090 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.2130 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.6570 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4710 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.0490 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3410 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.3590 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.9390 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.4060 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.9380 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.1200 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.2230 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.2480 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 2.0930 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.7890 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 3.3950 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 6.0230 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 6.4840 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.1200 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 M END