ENAMINE-ZINC05512687 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -2.8850 -0.0730 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -0.7720 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 0.0150 0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 1.1130 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 0.5460 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.2720 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.1480 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.4780 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.9730 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.6720 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.8860 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.3940 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.6990 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 2.5950 6.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 3.5900 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 3.9280 4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 4.2820 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 5.2920 6.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 6.0160 7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 5.7590 9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 6.4960 10.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 7.4890 9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 7.7470 8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 7.0080 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 7.2850 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 8.2350 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 9.6000 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 10.4710 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 9.9780 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 8.6140 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 7.7420 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -0.6580 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 0.9200 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.0160 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -0.8610 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.7650 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 1.7880 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 1.6580 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.2870 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 1.3240 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 0.1970 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.8070 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.0550 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.5620 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 0.3210 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.3710 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 4.7410 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 3.5540 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 4.9840 9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 6.2970 11.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 8.0650 10.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 8.5240 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 7.7320 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 6.3520 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 9.9850 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 11.5370 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 10.6590 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 8.2290 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.6760 4.7800 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 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 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END