ENAMINE-ZINC06602217 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 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -10.5420 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9150 -11.4100 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -12.8030 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -13.3370 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -14.7070 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -15.2600 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -14.4460 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -13.0860 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -12.5280 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -11.0380 -1.5260 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 -0.0040 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 3.0010 -11.4820 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -10.9690 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -13.4760 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -12.7480 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -15.3440 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -16.3260 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -14.8720 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -12.4500 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -10.5380 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -10.8020 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -11.3120 -0.3730 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