ENAMINE-ZINC06851421 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.1550 1.7670 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.2620 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.6040 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.8770 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.6650 -0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.4840 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.2150 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.0140 2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.1140 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.2090 3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.9840 5.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2570 -3.5470 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.1130 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.8430 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.7820 6.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.9320 5.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.1590 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.1690 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -2.4950 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -3.8030 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -4.8030 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -4.4900 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -5.5030 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.5700 6.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -5.2510 5.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.2580 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -7.5730 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.5500 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.1280 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.1770 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.0850 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.3750 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.7720 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.7760 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.5510 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.1950 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.4060 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.0420 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.1490 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -1.7240 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -4.0430 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -5.8200 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.3030 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -7.6890 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -8.4830 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -6.7860 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.9920 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END