ENAMINE-ZINC05859347 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -1.4920 -0.2800 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0900 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.8690 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6070 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 -0.7190 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.8850 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.1690 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.1600 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.6890 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.9630 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.1830 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 3.4940 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 4.8090 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 5.1830 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 6.5190 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 7.4840 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 7.1140 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 5.7780 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 8.9410 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 9.7920 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 11.2720 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 11.6580 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 10.8060 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 9.3270 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 11.0500 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 10.6640 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 11.5150 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 9.1840 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.3440 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.3260 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.0080 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.9700 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.9280 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.7340 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.5010 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.6850 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.1210 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.7410 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 3.5540 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 3.6550 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 4.4300 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 6.8110 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 7.8690 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 5.4890 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 9.5180 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 9.6190 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 11.8780 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 12.7120 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 11.4840 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 11.0810 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 9.1540 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 8.7210 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 12.1040 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 10.4430 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 10.8370 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 11.2400 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 12.5690 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 8.5780 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 8.9100 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.2100 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.5440 -3.2560 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 61 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M END