ENAMINE-ZINC03477739 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 0.3750 -0.9310 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5090 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4430 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8840 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4500 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.0090 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9740 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7500 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.0100 -8.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.5440 -9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -3.7840 -9.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.8360 -10.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.3880 -11.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.6590 -12.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.3830 -12.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.8350 -11.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.5650 -10.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.7320 -13.6490 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.8820 -13.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.7400 -14.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -6.2810 -13.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -6.5310 -12.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -7.3520 -14.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -7.8510 -15.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -8.9080 -15.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -9.4700 -15.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -8.9780 -13.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -7.9150 -13.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -7.4260 -12.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -8.0520 -11.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.9560 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.8940 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.5840 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.0660 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9960 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8280 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6140 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.0630 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.7230 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9090 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.0490 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.6830 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.6030 -11.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -5.0860 -13.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.6220 -11.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.1420 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -6.5080 -13.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -7.5100 -12.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -5.7620 -11.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -7.4140 -15.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -9.2970 -16.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -10.2970 -15.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -9.4190 -13.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -7.5670 -10.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -9.1070 -11.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -7.9610 -12.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END