ENAMINE-ZINC03297813 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.6540 1.2570 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0100 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.6110 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.0070 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6020 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.8330 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.4550 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.8390 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.6620 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.2410 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.4510 -4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.7060 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.4960 -5.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.3770 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.3670 -7.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -1.8020 -8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -2.9880 -8.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.8120 -9.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -1.5530 -10.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -1.9090 -11.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.5870 -13.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -2.9130 -13.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -2.5520 -12.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -1.8690 -10.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -3.6420 -14.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -3.9680 -14.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -4.6470 -15.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -5.0030 -16.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -4.6810 -16.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -4.0090 -15.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.9660 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.1460 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.6250 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.9650 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.1180 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.3180 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.2000 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.5720 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.3920 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.4150 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -2.9860 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.0120 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.1990 -10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -0.1730 -9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.6560 -11.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -2.8650 -13.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -2.8020 -12.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -1.5850 -10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -3.6900 -13.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -4.9000 -15.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -5.5330 -17.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -4.9610 -17.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -3.7630 -15.2690 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 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END