ENAMINE-ZINC02630971 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4690 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0040 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6960 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0640 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7200 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.9380 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9930 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6490 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0140 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6740 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.9170 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.5570 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -3.5340 -4.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.6750 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -3.5980 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -3.7310 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -3.9480 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -4.0890 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -4.2980 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -4.3760 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -4.2440 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -4.0270 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -3.8920 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8070 2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.7530 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.1830 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -5.0120 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.0680 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.6530 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0260 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8400 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8410 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8170 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.0520 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.6280 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.8810 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.4320 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -3.6690 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -4.0310 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -4.4060 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -4.5430 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -4.3050 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -3.9540 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.2760 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.1860 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.1630 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.6280 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.5530 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -6.0230 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -5.6780 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -5.5040 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.6780 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.2500 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.9410 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.5220 3.2280 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 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 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 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END