ENAMINE-ZINC05173910 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.4220 1.0480 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.4310 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.5850 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.5200 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.9230 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.7940 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.9410 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.1470 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.2100 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.0630 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.8620 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.4310 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.7880 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 0.2880 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 0.6820 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -0.1790 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -1.0060 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -1.8690 -8.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1770 -1.8950 -9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.0980 -9.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -0.2530 -8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -3.0960 -10.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.4870 -9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.7640 -8.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.5160 -10.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.6170 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.4180 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.1630 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.8010 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.0000 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.1280 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.1350 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.8740 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.3160 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.5780 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.8920 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.2610 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.1110 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.7520 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.1080 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -0.1030 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 1.1460 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 0.4880 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 1.7360 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 0.3830 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -4.9780 -10.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.0330 -10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -5.2800 -9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 18 1 M END