ENAMINE-ZINC05454412 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.6950 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7950 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1310 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.8720 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2640 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.9160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.2540 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -3.2170 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -4.4130 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -2.7500 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -3.6860 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2510 -4.5620 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -4.1160 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 -3.0020 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9140 -3.9800 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1500 -3.2970 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -2.0660 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3230 -1.0890 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 -1.7720 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0330 -0.6590 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6830 -1.8890 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8600 -2.8660 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4460 -2.5720 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.1490 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.9480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.3760 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.9960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -1.6320 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.6220 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -1.7940 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0390 -3.2390 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6290 -4.8120 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -4.6030 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6640 -4.8560 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1200 -4.2860 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9890 -3.9930 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3810 -1.5800 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7070 -2.3730 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5720 -0.2120 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2930 -2.0780 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2480 -1.0760 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9140 -0.1720 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1940 0.0380 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4760 -1.5830 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6110 -3.7430 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7410 -2.3800 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -1.8760 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1970 -3.4490 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END