ENAMINE-ZINC04870408 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0.3650 1.1290 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.4400 -7.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.2230 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.8660 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 0.9560 -9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.4020 -10.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.7570 -10.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.6660 -9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.0080 -9.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 2.4500 -10.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.4880 -11.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 1.9510 -12.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.6090 -9.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 0.1620 -7.9460 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 2.9920 0.5220 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1020 -11.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.6580 -11.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 2.6910 -10.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 3.3360 -11.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.2800 -13.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 2.9550 -12.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 1.9720 -13.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 0.9510 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -0.7240 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -0.0820 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 40 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 41 1 0 0 0 0 13 42 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END