ENAMINE-ZINC02628006 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0830 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6910 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0070 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.1550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6600 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.8720 -5.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.0440 -7.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7970 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.0590 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.8020 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.2910 -10.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.0270 -10.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.2790 -9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.5240 -11.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.7800 -11.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.0240 -11.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.3140 -11.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.8880 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8600 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8510 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.8510 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.6160 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.3910 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.4280 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.7650 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.8030 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.9210 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.4590 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.7840 -9.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.7040 -9.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.0600 -12.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.4990 -11.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 0.7760 -10.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.7910 -12.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.9280 -11.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.2060 -11.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END