ENAMINE-ZINC03436318 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1320 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1400 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.6310 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.6990 -5.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.1280 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.4360 -7.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.2240 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.7280 -9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.0860 -9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 3.5500 -10.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 2.6530 -11.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.2900 -11.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.8310 -10.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 3.1070 -12.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 2.1260 -13.5510 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 1.7650 -0.1340 1.2340 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 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.2050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.0510 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.6240 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.9140 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.2390 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 3.7850 -9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 4.6120 -11.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.5900 -12.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.2300 -10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.4590 -13.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 1.5480 -12.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 2.6220 -14.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END