ENAMINE-ZINC03513847 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.0330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.5940 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.7590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.3920 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.4880 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -2.2940 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -1.6340 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -0.4190 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -2.3870 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -1.7070 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0370 -2.4160 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0170 -3.8000 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -4.4810 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -3.7830 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5330 -4.6990 0.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2330 -5.9820 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5080 -3.8320 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9770 -4.9390 -1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5980 -6.0910 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2170 -5.8720 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4380 -4.3370 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8240 -4.0360 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -6.0530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -6.5370 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.9500 -0.0290 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 0.6080 -2.2450 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.6740 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.1860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.8650 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.8540 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -0.6270 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9810 -1.8910 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -5.5610 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -4.3160 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 -6.1480 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9880 -7.0090 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5260 -6.1850 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1660 -6.4010 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5210 -3.8180 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2530 -4.0790 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8780 -4.2550 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6070 -2.9960 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.7580 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -7.9920 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.7480 -0.9240 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END