ENAMINE-ZINC04846406 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2100 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8230 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.3170 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.7820 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.1360 -4.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.5890 -4.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6820 -8.8320 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -9.0990 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -9.2550 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -10.7720 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -11.4390 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -11.0980 -7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -9.5810 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -8.9150 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -9.0710 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -9.4120 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -10.9290 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -8.7460 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.5420 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.5170 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.7640 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -10.1800 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -8.6240 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -8.8560 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -11.0150 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -11.1360 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -12.5190 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -11.5730 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -11.4610 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -9.3380 -9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -9.2780 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -7.8340 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -9.5460 -9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -7.9900 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -9.0490 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -11.1720 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -11.4040 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -7.6650 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -8.9880 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END