ENAMINE-ZINC06175598 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 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 3 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 0.7420 -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 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.1360 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.6750 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.7380 -3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 1.1850 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 1.5130 -3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 1.2780 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 1.8050 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 0.9260 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 1.4070 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 2.7750 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 3.6560 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 3.1660 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 4.9950 -5.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 5.8410 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7450 3.2510 -5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4410 3.4030 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 0.5410 -5.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -0.8510 -4.9510 C 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 1.7650 -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 1.2900 -2.4020 2.1160 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 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 1.6720 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0080 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 0.2890 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 1.9540 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -0.1370 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 3.8500 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 5.5910 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 5.6940 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 6.8820 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4420 3.7900 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5140 2.4360 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8990 4.1000 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 -1.0410 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 -1.1450 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 -1.4300 -4.8520 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 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 15 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END