ENAMINE-ZINC03392004 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.5640 1.4630 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.0640 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.5640 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.0260 1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.6920 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.0790 3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.1960 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.6700 3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -6.0020 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.7470 2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -6.5570 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -5.7050 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -6.2290 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -7.5980 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -8.4590 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -7.9490 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -8.8660 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -8.7450 3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -9.8360 3.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -10.0680 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -10.6200 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -11.7240 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -12.4980 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -12.1730 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -11.0740 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -10.3000 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 1.8820 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.8190 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.7760 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.4830 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.3780 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.1450 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.2510 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.5160 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.6150 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.5090 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -4.6360 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -5.5660 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -7.9970 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -9.5260 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -10.7300 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -10.5280 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -9.1170 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -11.9780 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -13.3560 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -12.7790 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -10.8230 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -9.4450 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END