ENAMINE-ZINC07005723 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.5520 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.2190 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -0.6170 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.3580 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.6900 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.2920 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -1.7860 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -1.4950 -2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -2.4990 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -2.8860 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 -3.6710 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -3.8840 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1670 -4.1380 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 -4.9080 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8190 -4.0970 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7730 -3.5900 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0460 -3.2180 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9690 -2.7350 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6190 -2.6190 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3530 -2.9930 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4310 -3.4830 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0790 -3.8930 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5170 -2.1410 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0860 -2.0510 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2130 -2.3740 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.5000 -2.5210 2.1510 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 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 -3.5880 0.3520 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -0.3580 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -2.2620 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.5530 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 -1.9930 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 -3.5020 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0760 -5.8660 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8980 -5.0710 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3630 -4.7290 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3930 -3.2500 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3170 -3.3070 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0790 -2.9040 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6760 -3.0980 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1810 -4.8040 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2240 -1.3870 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8080 -3.0420 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8960 -1.6560 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8080 -1.9090 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5220 -2.1980 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3870 -3.5660 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 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 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 27 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END