ENAMINE-ZINC04588801 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5140 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0160 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0260 -0.4000 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5050 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.1050 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.8280 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.9760 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.5200 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.9250 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.7820 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.2220 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.0090 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.0890 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 2.2370 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 3.3060 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 3.2320 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 2.0920 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4860 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.7030 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.5060 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.1820 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.4080 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.8540 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.0790 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.8530 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.4020 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.5590 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.7560 -8.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.7770 -7.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.2470 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8970 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8670 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8660 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.2710 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.4450 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.4130 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.3560 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.3210 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 0.2540 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 2.3000 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 4.2020 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 4.0700 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 2.0370 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.2330 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.0290 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.0270 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.2240 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.5140 -9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -3.3820 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -4.1980 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END