ENAMINE-ZINC03427871 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9440 -2.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.0490 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.2200 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.2090 -3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.0760 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -2.5840 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -1.4180 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -0.2970 -4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -1.6260 -5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -0.4570 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -0.8820 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -2.1890 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 -2.5600 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 -3.7360 -7.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 -1.6510 -7.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 -0.3350 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 0.1040 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 1.4640 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 2.3700 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8350 1.9350 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0190 0.5920 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7290 3.1210 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8130 4.3580 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 3.8750 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.1150 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -1.5700 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.3790 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -3.0900 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -3.2810 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 0.0400 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 0.2310 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -2.9420 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 1.8060 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9210 0.2630 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1330 3.0450 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5370 3.1780 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3770 4.6100 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3590 5.2060 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 4.1340 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 4.3130 -6.6240 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END