ENAMINE-ZINC05681200 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.3150 0.8780 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.4320 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.9220 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.2730 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.2460 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.9520 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.1890 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.7390 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.0550 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.8090 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.1190 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.7960 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -3.9960 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -2.0630 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -3.0140 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -3.3410 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -2.9200 2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -4.3410 1.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5150 -5.6720 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -6.5880 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8480 -6.0330 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0400 -4.5630 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1470 -3.7950 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 -2.4740 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7440 -2.1730 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4450 -3.6050 3.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -4.4830 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -3.6640 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -3.5310 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.1530 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.6130 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.8510 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.5270 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.7320 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.7100 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.4900 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.1520 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -1.3120 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -1.5760 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -6.1430 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -5.5020 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0920 -6.6270 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -7.5910 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7770 -6.5700 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5650 -6.1540 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 -1.7390 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2080 -1.1980 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 -5.0510 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 28 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 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 M END