ENAMINE-ZINC06602218 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.7540 1.4810 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.0260 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.6570 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0600 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7840 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.1500 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.8170 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.0840 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7180 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.2800 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.9130 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.9950 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -8.4370 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -9.0940 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -8.6220 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -10.5420 -0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9680 -11.0250 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -10.7360 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -11.2510 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -11.4170 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -11.8790 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -12.1800 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -12.0180 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -11.5560 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -11.4170 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -10.5440 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -9.2680 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -8.9120 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.8460 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8640 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.8220 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.1700 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.2690 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.7110 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.5940 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1510 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -6.6450 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -6.7880 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -12.0970 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -10.4940 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -11.2230 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -9.6600 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -11.1820 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -12.0060 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -12.5400 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -12.2520 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -10.9660 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -12.4040 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -11.3120 -0.3710 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 M END