ENAMINE-ZINC03260352 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 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 0 0 0 0 0 0 0 0 0 0 1.4990 -3.9990 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.6560 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -4.0350 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -6.1630 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -6.6320 -1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -6.8700 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -6.7430 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -7.3310 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -8.7490 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -9.2070 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -8.2530 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -6.8400 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -6.3720 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -7.2980 -3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -6.8820 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -6.7450 -3.5080 O 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 -1.0200 -0.3810 0.0100 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 1.2490 -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 0.1910 -0.1360 -2.1400 H 0 0 0 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 0.8220 -4.4960 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -6.5310 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.5370 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -8.7670 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -9.4200 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -10.2150 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -9.2040 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -8.2500 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -8.5830 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -6.1620 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -6.8440 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -5.3710 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -6.3530 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -7.5330 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 M END