ENAMINE-ZINC03375513 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.1560 0.3820 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.5410 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.5840 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.5390 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.0850 -0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.4340 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.1080 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.0900 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.0970 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.1370 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.1520 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.1390 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.2170 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -6.2040 -5.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -7.2200 -4.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -8.1240 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -7.8030 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -8.7300 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -9.9790 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -10.2980 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -9.3670 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -11.6210 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -12.4310 -7.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -11.9280 -5.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -13.2460 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -8.3860 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -9.1930 -9.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -7.1780 -8.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -6.9100 -10.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -1.9290 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.0940 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.5940 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.3130 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 0.0360 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.2870 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.0820 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -5.9540 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.1470 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -6.8350 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -10.6980 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -9.6150 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -14.0070 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -13.3630 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -13.3550 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -7.6370 -10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -6.9850 -10.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -5.9050 -10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.3490 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.9910 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -1.7280 0.2690 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 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 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END