ENAMINE-ZINC07002198 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.3700 1.1210 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.6100 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.8540 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.3910 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.8800 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.1240 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.2160 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.9110 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.5740 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -1.3260 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -1.9980 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -2.9240 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -3.1720 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -2.5020 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -3.6070 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -3.9230 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -3.7020 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -4.5500 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0690 -5.1840 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7220 -5.3530 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 -6.3700 1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 -5.9820 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 -5.8130 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5940 -6.6020 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0650 -7.4940 3.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6180 -7.7390 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7650 -7.0500 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2920 -6.1250 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6920 -5.9310 3.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.7140 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 2.5830 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.2360 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.8530 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5060 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.2750 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.9860 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -0.6060 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -1.8050 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -3.8920 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -2.6980 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -3.8520 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -5.4940 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6410 -3.8770 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5940 -4.4090 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1220 -6.1260 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7580 -5.6690 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6940 -4.4040 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 -6.7570 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 -5.0400 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -6.7620 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -5.4970 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1820 -8.4660 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2370 -7.2310 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1840 -5.5720 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 -4.7960 -0.0360 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 55 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 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 M END