ENAMINE-ZINC03522610 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.1750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.4250 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.5170 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.3590 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1100 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8490 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3270 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.8780 -4.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.2220 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.6060 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.4500 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.9200 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.5220 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.6790 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.3080 -9.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.2300 -10.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.5070 -10.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.5080 -9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.6940 -9.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.6990 -11.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.7450 -12.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.7690 -13.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.8840 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.3300 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.7120 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.3510 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.7930 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.0200 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.5200 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.3920 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.6360 -12.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.8710 -12.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.9330 -12.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.5810 -13.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.8020 -13.4960 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END