ENAMINE-ZINC05185421 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8600 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.7060 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -6.0720 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.6090 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.7570 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.3880 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.5560 4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -4.1660 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.0790 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -8.0710 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -8.5360 3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -8.8910 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -10.3190 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -10.7740 3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -11.4740 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -11.8220 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -11.7480 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -12.4100 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -12.4890 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -11.9130 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -11.2480 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -11.1600 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -10.5530 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -9.9530 5.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.2930 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -6.7290 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -6.1670 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.7970 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.7730 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -2.4470 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.4710 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -3.5440 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -10.8470 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -10.5230 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -12.8610 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -13.0040 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -11.9810 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -10.7990 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 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 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END