ENAMINE-ZINC02643834 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4240 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0040 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6080 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.9900 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6080 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8290 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.4480 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1620 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.3110 -4.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.7300 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.0820 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.7580 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.6760 -3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -6.1280 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -6.6100 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -5.8090 -5.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -7.9320 -4.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -8.3820 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -7.6550 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -8.0980 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -9.2720 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -10.0000 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -9.5590 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -9.7220 -9.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -10.9750 -10.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -11.3580 -11.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -11.5260 -11.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -10.2230 -10.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -9.8720 -9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.7830 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.7760 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.5880 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3040 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.2400 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 2.2150 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0170 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 2.0390 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -6.4880 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.5100 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -8.5710 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -6.7420 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -7.5320 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -10.9130 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -10.1280 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -11.7660 -9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -10.8410 -10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -12.2970 -11.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -10.5740 -12.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -12.3370 -10.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -11.7570 -12.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -10.3500 -10.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -9.4200 -11.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -8.9370 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -10.6690 -8.7630 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 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 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END