ENAMINE-ZINC00561061 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.0340 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.5850 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.4960 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.2090 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.5630 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -5.2880 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -6.6660 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -7.3240 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.6090 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -7.2250 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.5850 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -5.2100 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.4360 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -5.3740 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.5230 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -7.4130 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.4960 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.7900 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -7.2190 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -8.3920 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.9210 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -3.7000 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.8300 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -5.7720 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.1200 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -7.1070 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -7.9280 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -8.1490 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END