ENAMINE-ZINC05603785 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 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 0.0240 -0.8270 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1200 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2200 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.1210 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.2360 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4150 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.4410 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.3610 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2530 1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.1230 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0160 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.3160 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2980 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.5570 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.1480 6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.4400 6.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.7690 5.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.6030 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.9690 3.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -9.0640 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -10.0720 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -11.3490 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -11.6230 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -10.6220 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -9.3450 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.3970 8.2750 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 0.0300 -0.4950 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.1880 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.1890 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.3030 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.3560 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1360 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.3790 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -9.8590 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -12.1330 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -12.6220 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -10.8390 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -8.5640 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -5.2300 8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.9810 9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.4380 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END