ENAMINE-ZINC03509924 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 0.4040 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 0.7450 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 0.9960 -4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 0.8130 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -0.3240 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -1.5490 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -2.6170 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2630 -2.5060 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8340 -1.3300 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0230 -0.2050 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 0.9610 -2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 2.0350 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 1.9980 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 3.1930 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 4.4770 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 4.2880 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5530 3.2940 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.3400 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.3740 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -1.6460 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -3.5610 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8900 -3.3660 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9050 -1.2610 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 3.0810 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 3.2520 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 5.3100 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 4.6790 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 3.9010 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 5.2430 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9980 3.7430 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3420 3.0430 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 22 2 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 48 1 0 0 0 0 26 49 1 0 0 0 0 M END