ENAMINE-ZINC03381032 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.3680 1.5330 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.0500 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4890 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.8710 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.7310 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.2080 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.8210 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.9340 -2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.3600 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.9220 -3.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6490 -4.4830 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.4520 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.2330 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.5270 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -8.4760 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -7.1350 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -6.8550 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -8.8120 -8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -9.8640 -9.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -9.9320 -10.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -10.9250 -11.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -10.8660 -12.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -9.8330 -13.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -8.8370 -12.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -8.9070 -10.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -7.8450 -9.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.5640 -4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.6090 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.8420 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8300 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 2.0710 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.1650 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.2810 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.7970 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.4160 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.6830 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.6920 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -6.8460 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -6.8710 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -8.1660 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -8.9940 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -9.5150 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -7.8000 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -9.2570 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -7.1370 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -6.3130 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -7.5970 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -5.8560 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -11.7310 -10.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -11.6320 -13.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -9.7990 -14.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.0320 -12.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -6.9090 -4.7520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2180 -6.1660 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END