ENAMINE-ZINC06605633 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.7840 -2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.4740 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.1000 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.3230 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.4900 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.4490 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -5.2540 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.0590 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.7490 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.2160 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.9200 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.7150 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 3.0670 -4.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 3.3350 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 2.5340 -5.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.8460 -5.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0650 5.2960 -4.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 4.1870 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 4.2000 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 5.3020 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 5.3560 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 6.6080 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 7.0760 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 6.2920 -9.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 5.0400 -9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 4.5740 -7.8220 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 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 -0.2640 -5.3610 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -7.4430 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -7.3710 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.2340 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.5750 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.0500 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.7360 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 6.2140 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 4.8840 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 6.3900 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 4.9560 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 7.2200 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 8.0530 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 6.6570 -10.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 4.4280 -9.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 3.5980 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END