ENAMINE-ZINC03485056 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 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 0.0230 -0.7890 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1750 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0930 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7900 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3090 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.4220 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.8960 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.6420 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.0880 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.5680 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.1090 -6.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.8110 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2580 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3940 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.4810 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.2980 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.6340 3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.7260 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.7170 5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.0520 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.1510 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.3920 7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.5390 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.4480 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -7.2130 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -10.1210 7.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -11.0230 6.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -9.9240 8.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -10.5830 7.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -11.3450 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -10.2290 8.9470 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 0.0280 -0.4640 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.6200 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.4640 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.2840 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1400 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.2700 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.2340 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.2400 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.5530 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9680 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0960 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7500 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7750 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.2570 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -7.4700 8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -9.3470 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.1440 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -12.4120 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -11.1150 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -11.0770 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -9.6670 9.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -9.6190 8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -11.1380 9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END