ENAMINE-ZINC06638081 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0.5120 -0.3560 -0.8950 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 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2400 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.5610 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 0.5890 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 1.0170 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 1.4040 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 1.8400 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 1.8940 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 1.5130 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 1.0650 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 0.6500 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 0.2660 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 0.6980 -1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3310 0.2860 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8290 0.4340 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6090 -0.6210 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9830 -0.4860 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5780 0.7040 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7980 1.7590 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4250 1.6220 0.1070 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 1.2730 -2.3920 0.3360 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 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 1.5670 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.1040 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 1.3650 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 2.1410 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 2.2360 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 1.5570 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 1.0050 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 -0.7550 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 0.9140 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1440 -1.5510 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5920 -1.3100 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6520 0.8100 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2630 2.6890 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8160 2.4450 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 42 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 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 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END