ENAMINE-ZINC05071760 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 0.0150 1.4050 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.3150 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.3660 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0470 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.1480 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.8200 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6770 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.0200 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -0.7670 -0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8180 -0.4120 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.2320 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.7880 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -3.9970 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0560 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -0.4500 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 0.4660 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 0.7270 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.0700 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -0.7960 -3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -1.0730 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 1.4770 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 2.3340 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 2.0840 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 3.6200 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 4.8790 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 6.0030 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 5.8840 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 4.6440 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 3.4940 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 2.1700 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.9370 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.0040 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.2170 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.4730 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.6720 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -2.7850 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.5170 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 0.9650 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 1.4350 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.2680 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.7910 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 4.9790 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 6.9820 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 6.7720 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 4.5600 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 M END