ENAMINE-ZINC03289829 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.1300 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.1100 -2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 -4.5420 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.5610 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -5.9650 -2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -7.0230 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -6.9630 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -8.3030 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -7.8790 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -6.3850 -4.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 -5.5830 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.5750 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.0520 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.0150 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.7910 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.5490 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.5800 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.8300 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.7460 -5.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.4120 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -6.1700 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -5.8520 -6.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.7300 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.2350 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.7140 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.9420 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.4810 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -8.6930 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -9.0440 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -8.4220 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -8.0180 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.4190 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -1.9990 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -3.3280 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -5.1640 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -6.3330 -4.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -6.1840 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 51 52 1 0 0 0 0 M END