ENAMINE-ZINC03328659 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.0020 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.9610 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.3390 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.0260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.3260 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.9470 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.0740 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.3840 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -9.0120 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -8.3670 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -10.4840 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -11.2290 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -12.6030 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -13.2450 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -12.5130 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -11.1380 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -13.3400 -0.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -12.4670 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -14.6670 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -13.4600 1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -12.3960 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -14.6290 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8640 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8540 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.4280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.8860 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.4040 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -7.2690 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.4760 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.0200 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -10.7290 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -13.1800 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -14.3210 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -10.5670 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -12.6140 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -12.3380 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -11.4430 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -14.4370 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -14.8240 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -15.4960 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END