ENAMINE-ZINC05270727 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 1.2270 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7580 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.2500 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -3.0250 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.1140 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.7020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.5330 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.5800 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.5450 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -6.8450 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -6.6580 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -6.0110 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -6.6700 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -7.8760 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -5.6800 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -5.7670 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -4.6100 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -3.3700 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -3.2670 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -4.4160 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -4.6800 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -3.8380 -0.5580 O 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 2.1550 -0.1400 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.5600 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.8880 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -7.3940 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -7.4040 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -7.6300 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -6.0340 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -6.7330 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -4.6770 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -2.4750 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -2.2960 -3.0490 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 33 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END