ENAMINE-ZINC04507206 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0520 1.5090 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0020 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.8410 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1460 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.1260 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.9090 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.8170 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.3900 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.7960 -2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.4070 -3.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7320 -2.1900 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.0220 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.7590 -4.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.5110 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.6760 -5.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.9200 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.6980 -7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -1.1450 -9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.1900 -9.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.9680 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.4230 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 0.7470 -10.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -0.0990 -11.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 2.1810 -10.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.3830 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.4140 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.2400 3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.2150 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.2060 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.8760 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8730 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.8690 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.5080 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.7580 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.2380 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.7340 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -1.7460 -9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 2.0040 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.0280 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.1080 -11.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 0.3130 -11.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.1310 -12.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 2.3520 -11.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 2.5380 -11.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 2.7190 -9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.6850 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.1880 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.1720 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.3290 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.1530 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.5500 5.1330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END