ENAMINE-ZINC01291459 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.2080 1.4970 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.0090 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.7020 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.0810 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.7770 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.0720 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.6930 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.2550 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -5.0460 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.2740 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.3420 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.0600 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.6620 -2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -7.8120 -1.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -9.0560 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -10.4320 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -10.5640 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -11.5170 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -11.3780 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -12.2630 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -13.7230 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -13.8770 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -12.7980 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -12.9760 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -14.2280 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -15.3050 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -15.1290 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.8900 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8500 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.8430 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.1620 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.6210 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.6050 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.1460 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.5310 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.3170 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -8.9090 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -8.9550 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -10.3390 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -11.7050 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -11.9790 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -12.1400 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -14.3410 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -14.0480 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -12.1330 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -14.3670 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -16.2850 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -15.9730 0.3840 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END