ENAMINE-ZINC05072589 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.1340 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -0.6540 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.2130 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -0.9800 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -2.1970 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -2.6520 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.8860 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.0470 -2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.1340 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.7370 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.7850 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.8070 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.7830 -0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.5730 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.7060 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.7060 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -7.5590 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -7.4230 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -6.4310 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -5.5680 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 0.7330 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -0.6350 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.7910 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.6000 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.4600 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.8140 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -8.3350 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -8.0930 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -6.3290 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.7920 -3.9840 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 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 28 45 1 0 0 0 0 M END