ENAMINE-ZINC03530346 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6880 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4720 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.0860 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6740 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.1460 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.7990 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.7690 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -4.2210 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -4.7360 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -3.9560 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -6.1850 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -6.6670 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -8.0270 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -8.9130 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -8.4440 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -7.0880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -10.6480 -0.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -11.2600 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -10.8250 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -11.1350 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -11.5740 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -12.9610 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -12.9110 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -12.5270 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -11.1410 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7680 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.2170 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0390 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -0.4070 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -4.5810 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -4.5780 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -5.9770 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -8.4000 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -9.1420 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -6.7230 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -10.8690 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -11.6270 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -13.2570 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -13.6840 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -12.1700 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -13.8900 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 -12.5140 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -13.2540 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -10.9070 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -10.3990 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END